NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1XI9C-1X0MA
confEVID 1XI9C-1X0MA
pdbIDA 1XI9
pdbIDB 1X0M
pdbChainA C
pdbChainB A
identity 0.212599992752075
indelSize 13
alignment <alignment>
<seq1>-------RASKRALSVEYAIRDVVLPARELEKK-GIKVIRLNIGDPVKFDFQPPEHMKEAYCKAIKE---GHNYYGDSEGLPELRKAIVEREKRKNGVDITPDDVRVTAAVTEALQLIFGALLDPGDEILVPGPSYPPYTGLVKFYGGKPVEYRTIEEEDWQPDIDDIRKKITD------RTKAIAVIN-PNNPTGALYDKKTLEEILNIAGEYEIPVISDEIYDLMTYEGEH-ISPGSLTKDVPVIVMNGLSKVYFATGWRLGYMYFVDPENKLSEVREAIDRLARIR-LCPNTPAQFAAIAGLTGPMDYLK---EYMKKLKERRDYIYKRLNEI--PGISTTKPQGAFYIFPKIEVGPWKNDKEFVLDVLHNAHVLFVHGSGF--GEYGAGHFRAVF-LPPIEILEEAMDRFEKFMKER---</seq1>
<seq2>MLGDVERFFSKKALEMRAS-----EVRELLKLVETSDIISLAGGLPNP-KTFPKEIIRDILVEIMEKYADKALQYGTTKGFTPLRETLMKWLGKRYGISQD-NDIMITSGSQQALDLIGRVFLNPGDIVVVEAPTYLAALQAFNFYEPQYIQIPLDDE---GMKVEILEEKLKELKSQGKKVKVVYTVPTFQNPAGVTMNEDRRKYLLELASEYDFIVVEDDPYGELRYSGNPEKKIKALDNEGRVIYLGTFSKILA-PGFRIGWMVGD------PGIIRKMEIAKQSTDLCTNVFGQVVAWRYVDGG-YLEKHIPEIRKFYKPRRDAMLEALEEFMPEGVKWTKPEGGMFIWVTLPD--GIDSKKMLERAIKK-GVAYVPGEAFYAHRDVKNTMRLNFTYVDEDKIMEGIKRLAETIKEELKA</seq2>
<ss_1>------- HHHH HHHHHHHHH - HHHHHHHHHHH --- HHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEEE HHHHHH EEEEEEEE EEEHHHHHHH ------ EEEE - HHHHHHHHHHHHH EEE - EEEEEEE GGG EEEEEE HHHHHHHHHHHHH - HHHHHHHHHHH HHHH---HHHHHHHHHHHHHHHHHH -- EEEEE HHHHHHHHHH EEEEEEGGG-- GGG EEEE - HHHHHHHHHHHHHHH ---</ss_1>
<ss_2> HHHH -----HHHHHHHHH - HHHHHHHHHHHHH HHHHH HHHHHHHHHHHH - EEEEE HHHHHHHHHHHH EEEEEE HHHHHHHGGG EEEEE ---EEEHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEE EEEEEE - EEEEEE ------HHHHHHHHHHHHHH HHHHHHHHHHHH -HHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEEE -- HHHHHHHHH - EEEEEGGG EEEEE HHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>ELEKK-GIKVI</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 6226 CA GLU C 24 47.933 159.379 25.337 1.00 50.26 C </line>
<line>ATOM 6231 CA LEU C 25 46.123 160.861 28.396 1.00 49.35 C </line>
<line>ATOM 6239 CA GLU C 26 46.866 164.439 27.261 1.00 49.44 C </line>
<line>ATOM 6248 CA LYS C 27 45.378 163.621 23.828 1.00 49.44 C </line>
<line>ATOM 6255 CA LYS C 28 42.133 162.870 25.756 1.00 48.17 C </line>
<line>ATOM 6262 CA GLY C 29 42.399 166.397 27.272 1.00 45.79 C </line>
<line>ATOM 6266 CA ILE C 30 43.584 165.061 30.655 1.00 43.09 C </line>
<line>ATOM 6274 CA LYS C 31 46.367 167.255 32.135 1.00 40.45 C </line>
<line>ATOM 6279 CA VAL C 32 49.377 165.515 33.672 1.00 37.85 C </line>
<line>ATOM 6286 CA ILE C 33 51.950 166.697 36.161 1.00 34.57 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL LYS ILE GLY LYS LYS GLU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.67 10.45 10.52 8.92 9.14 6.78 5.18 5.52 3.85 </line>
<line>LEU CA 11.33 7.75 7.41 5.40 6.77 5.19 5.39 3.83 </line>
<line>GLU CA 10.50 6.97 5.65 4.76 4.88 5.21 3.83 </line>
<line>LYS CA 14.31 10.79 9.12 7.20 5.33 3.85 </line>
<line>LYS CA 14.81 11.05 8.82 5.56 3.85 </line>
<line>GLY CA 13.05 9.51 6.33 3.83 </line>
<line>ILE CA 10.15 6.55 3.84 </line>
<line>LYS CA 6.91 3.80 </line>
<line>VAL CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 174</line>
<line>LEU CA 203</line>
<line>GLU CA 178</line>
<line>LYS CA 124</line>
<line>LYS CA 123</line>
<line>GLY CA 128</line>
<line>ILE CA 182</line>
<line>LYS CA 223</line>
<line>VAL CA 334</line>
<line>ILE CA 397</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>LLKLVETSDII</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 191 CA LEU A 49 11.212 7.404 30.338 1.00 79.69 C </line>
<line>ATOM 199 CA LEU A 50 13.425 4.380 29.697 1.00 79.91 C </line>
<line>ATOM 207 CA LYS A 51 13.068 3.240 33.314 1.00 84.59 C </line>
<line>ATOM 216 CA LEU A 52 9.451 4.375 33.092 1.00 88.66 C </line>
<line>ATOM 224 CA VAL A 53 8.795 1.765 30.382 1.00 92.29 C </line>
<line>ATOM 231 CA GLU A 54 10.862 -0.813 32.277 1.00 95.90 C </line>
<line>ATOM 240 CA THR A 55 9.110 -3.810 33.865 1.00 95.53 C </line>
<line>ATOM 247 CA SER A 56 6.069 -3.299 31.618 1.00 92.21 C </line>
<line>ATOM 253 CA ASP A 57 4.336 -5.452 29.002 1.00 86.44 C </line>
<line>ATOM 261 CA ILE A 58 4.155 -2.419 26.694 1.00 72.86 C </line>
<line>ATOM 269 CA ILE A 59 6.184 -2.871 23.500 1.00 55.34 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE ASP SER THR GLU VAL LEU LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.33 12.63 14.64 11.94 11.94 8.45 6.14 4.46 5.44 3.80 </line>
<line>LEU CA 11.98 11.88 13.41 10.81 10.15 6.34 5.36 5.23 3.81 </line>
<line>LYS CA 13.46 12.46 13.05 9.73 8.10 4.73 5.39 3.80 </line>
<line>LEU CA 12.46 10.73 11.81 8.51 8.23 5.44 3.82 </line>
<line>VAL CA 8.70 7.26 8.59 5.88 6.58 3.81 </line>
<line>GLU CA 10.16 8.87 8.65 5.44 3.82 </line>
<line>THR CA 10.81 8.83 7.01 3.82 </line>
<line>SER CA 8.13 5.36 3.81 </line>
<line>ASP CA 6.35 3.82 </line>
<line>ILE CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 299</line>
<line>LEU CA 306</line>
<line>LYS CA 200</line>
<line>LEU CA 230</line>
<line>VAL CA 276</line>
<line>GLU CA 205</line>
<line>THR CA 145</line>
<line>SER CA 185</line>
<line>ASP CA 198</line>
<line>ILE CA 290</line>
<line>ILE CA 361</line>
</n14>
</entryChain>
<parallel>
<x>35.665000915527344</x>
<y>162.66000366210938</y>
<z>-3.8329999446868896</z>
</parallel>
<rotation>
<x>-0.6340000033378601</x>
<y>-0.7509999871253967</y>
<z>-0.1860000044107437</z>
<x>0.6779999732971191</x>
<y>-0.42399999499320984</y>
<z>-0.6010000109672546</z>
<x>-0.37299999594688416</x>
<y>0.5070000290870667</y>
<z>-0.7770000100135803</z>
</rotation>
<rmsd>3.4673659801483154</rmsd>
<dmax>5.680654048919678</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>PLDDE---GMKVE</sequence>
<secondary-structure> ---EEEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1163 CA PRO A 172 21.529 18.808 9.499 1.00 33.27 C </line>
<line>ATOM 1170 CA LEU A 173 21.681 15.294 8.055 1.00 37.20 C </line>
<line>ATOM 1178 CA ASP A 174 20.024 13.805 4.979 1.00 36.51 C </line>
<line>ATOM 1186 CA ASP A 175 19.811 10.211 3.745 1.00 39.30 C </line>
<line>ATOM 1194 CA GLU A 176 23.557 10.401 3.121 1.00 34.20 C </line>
<line>ATOM 1203 CA GLY A 177 24.741 11.747 6.455 1.00 28.85 C </line>
<line>ATOM 1207 CA MET A 178 25.950 15.216 7.347 1.00 27.46 C </line>
<line>ATOM 1215 CA LYS A 179 25.258 17.829 4.677 1.00 27.76 C </line>
<line>ATOM 1224 CA VAL A 180 28.871 19.039 4.563 1.00 32.71 C </line>
<line>ATOM 1231 CA GLU A 181 27.943 21.812 2.133 1.00 33.30 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LYS MET GLY GLU ASP ASP LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.22 8.85 6.17 6.09 8.33 10.75 10.49 6.91 3.80 </line>
<line>LEU CA 10.81 8.83 5.53 4.33 4.95 7.20 6.92 3.80 </line>
<line>ASP CA 11.62 10.29 6.61 6.54 5.35 5.25 3.81 </line>
<line>ASP CA 14.26 12.68 9.41 8.70 5.83 3.80 </line>
<line>GLU CA 12.26 10.24 7.78 6.84 3.79 </line>
<line>GLY CA 11.41 8.59 6.36 3.78 </line>
<line>MET CA 8.64 5.56 3.80 </line>
<line>LYS CA 5.44 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 398</line>
<line>LEU CA 419</line>
<line>ASP CA 326</line>
<line>ASP CA 327</line>
<line>GLU CA 335</line>
<line>GLY CA 437</line>
<line>MET CA 442</line>
<line>LYS CA 346</line>
<line>VAL CA 394</line>
<line>GLU CA 300</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>RTIEEEDWQPDID</sequence>
<secondary-structure>EEE EEEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7162 CA ARG C 145 74.849 148.739 47.317 1.00 21.78 C </line>
<line>ATOM 7173 CA THR C 146 73.884 152.123 48.725 1.00 21.43 C </line>
<line>ATOM 7180 CA ILE C 147 71.956 152.130 51.991 1.00 20.86 C </line>
<line>ATOM 7188 CA GLU C 148 68.531 153.832 52.262 1.00 22.23 C </line>
<line>ATOM 7197 CA GLU C 149 68.761 153.752 56.074 1.00 25.70 C </line>
<line>ATOM 7206 CA GLU C 150 71.982 155.846 55.874 1.00 24.01 C </line>
<line>ATOM 7215 CA ASP C 151 70.408 158.197 53.287 1.00 22.63 C </line>
<line>ATOM 7223 CA TRP C 152 71.859 156.182 50.364 1.00 21.37 C </line>
<line>ATOM 7237 CA GLN C 153 75.596 156.337 51.215 1.00 20.59 C </line>
<line>ATOM 7246 CA PRO C 154 77.743 153.644 49.533 1.00 20.25 C </line>
<line>ATOM 7253 CA ASP C 155 77.992 150.260 51.284 1.00 21.55 C </line>
<line>ATOM 7261 CA ILE C 156 81.787 149.963 51.647 1.00 23.10 C </line>
<line>ATOM 7269 CA ASP C 157 81.677 146.272 52.611 1.00 25.35 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE ASP PRO GLN TRP ASP GLU GLU GLU ILE THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 8.99 8.27 5.28 6.11 8.57 8.58 12.03 11.49 11.78 9.50 6.46 3.79 </line>
<line>THR CA 10.49 8.70 5.19 4.23 5.19 4.82 8.35 8.28 9.11 6.64 3.79 </line>
<line>ILE CA 11.37 10.07 6.36 6.47 5.62 4.37 6.39 5.37 5.43 3.83 </line>
<line>GLU CA 15.17 13.82 10.16 9.61 7.57 4.49 4.86 5.39 3.82 </line>
<line>GLU CA 15.32 14.27 10.97 11.11 8.78 6.94 5.50 3.85 </line>
<line>GLU CA 14.01 12.19 9.40 8.85 5.92 5.52 3.83 </line>
<line>ASP CA 16.42 14.14 11.16 9.41 5.89 3.84 </line>
<line>TRP CA 14.13 11.79 8.57 6.46 3.84 </line>
<line>GLN CA 11.84 8.90 6.53 3.83 </line>
<line>PRO CA 8.90 5.86 3.82 </line>
<line>ASP CA 5.59 3.82 </line>
<line>ILE CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 382</line>
<line>THR CA 432</line>
<line>ILE CA 353</line>
<line>GLU CA 359</line>
<line>GLU CA 252</line>
<line>GLU CA 281</line>
<line>ASP CA 379</line>
<line>TRP CA 446</line>
<line>GLN CA 423</line>
<line>PRO CA 454</line>
<line>ASP CA 360</line>
<line>ILE CA 347</line>
<line>ASP CA 255</line>
</n14>
</entryChain>
<parallel>
<x>-50.845001220703125</x>
<y>-138.43800354003906</y>
<z>-45.064998626708984</z>
</parallel>
<rotation>
<x>0.8259999752044678</x>
<y>0.5410000085830688</y>
<z>0.15800000727176666</z>
<x>0.47099998593330383</x>
<y>-0.8159999847412109</y>
<z>0.33500000834465027</z>
<x>0.3100000023841858</x>
<y>-0.20200000703334808</y>
<z>-0.9290000200271606</z>
</rotation>
<rmsd>1.7212510108947754</rmsd>
<dmax>3.5705931186676025</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>10</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>SKILA-PGFRI</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1940 CA SER A 268 30.435 -2.626 23.559 1.00 36.51 C </line>
<line>ATOM 1946 CA LYS A 269 28.274 -3.658 20.597 1.00 37.65 C </line>
<line>ATOM 1955 CA ILE A 270 30.747 -6.245 19.261 1.00 40.53 C </line>
<line>ATOM 1963 CA LEU A 271 31.476 -8.220 22.468 1.00 36.40 C </line>
<line>ATOM 1971 CA ALA A 272 29.444 -7.099 25.483 1.00 33.67 C </line>
<line>ATOM 1976 CA PRO A 273 28.735 -3.758 27.196 1.00 33.37 C </line>
<line>ATOM 1983 CA GLY A 274 29.579 -5.347 30.539 1.00 37.31 C </line>
<line>ATOM 1987 CA PHE A 275 33.336 -5.039 30.057 1.00 42.03 C </line>
<line>ATOM 1998 CA ARG A 276 33.303 -1.372 28.986 1.00 45.46 C </line>
<line>ATOM 2009 CA ILE A 277 36.457 -1.110 26.869 1.00 39.55 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG PHE GLY PRO ALA LEU ILE LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.04 6.27 7.51 7.54 4.17 4.97 5.79 5.63 3.81 </line>
<line>LYS CA 10.62 10.04 10.82 10.17 6.62 6.09 5.88 3.82 </line>
<line>ILE CA 10.81 11.17 11.17 11.37 8.56 6.41 3.84 </line>
<line>LEU CA 9.73 9.63 8.44 8.77 7.06 3.80 </line>
<line>ALA CA 9.33 7.74 6.35 5.35 3.82 </line>
<line>PRO CA 8.17 5.46 5.57 3.80 </line>
<line>GLY CA 8.87 5.66 3.80 </line>
<line>PHE CA 5.94 3.82 </line>
<line>ARG CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 459</line>
<line>LYS CA 514</line>
<line>ILE CA 517</line>
<line>LEU CA 488</line>
<line>ALA CA 414</line>
<line>PRO CA 352</line>
<line>GLY CA 282</line>
<line>PHE CA 343</line>
<line>ARG CA 344</line>
<line>ILE CA 448</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>SKVYFATGWRL</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 7875 CA SER C 236 73.637 171.207 32.438 1.00 20.26 C </line>
<line>ATOM 7881 CA LYS C 237 72.485 171.292 36.060 1.00 20.80 C </line>
<line>ATOM 7890 CA VAL C 238 74.329 173.818 38.294 1.00 20.31 C </line>
<line>ATOM 7897 CA TYR C 239 74.255 176.360 35.446 1.00 20.86 C </line>
<line>ATOM 7909 CA PHE C 240 70.801 175.361 34.113 1.00 21.53 C </line>
<line>ATOM 7920 CA ALA C 241 72.004 174.860 30.506 1.00 20.76 C </line>
<line>ATOM 7925 CA THR C 242 70.814 171.334 29.689 1.00 19.99 C </line>
<line>ATOM 7932 CA GLY C 243 70.241 172.197 26.027 1.00 18.94 C </line>
<line>ATOM 7936 CA TRP C 244 73.689 173.753 25.537 1.00 19.32 C </line>
<line>ATOM 7950 CA ARG C 245 75.353 170.314 25.680 1.00 19.57 C </line>
<line>ATOM 7961 CA LEU C 246 78.620 171.478 27.245 1.00 19.50 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG TRP GLY THR ALA PHE TYR VAL LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.20 7.03 7.36 7.32 3.94 4.44 5.30 6.00 6.45 3.80 </line>
<line>LYS CA 10.74 10.81 10.87 10.32 6.59 6.62 4.81 5.40 3.84 </line>
<line>VAL CA 12.08 13.13 12.77 13.03 9.62 8.19 5.68 3.82 </line>
<line>TYR CA 10.49 11.54 10.26 11.05 8.38 5.63 3.83 </line>
<line>PHE CA 11.11 10.83 9.19 8.70 5.98 3.84 </line>
<line>ALA CA 8.11 7.43 5.36 5.50 3.81 </line>
<line>THR CA 8.18 6.14 5.60 3.81 </line>
<line>GLY CA 8.50 5.46 3.81 </line>
<line>TRP CA 5.69 3.82 </line>
<line>ARG CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 485</line>
<line>LYS CA 526</line>
<line>VAL CA 526</line>
<line>TYR CA 505</line>
<line>PHE CA 467</line>
<line>ALA CA 430</line>
<line>THR CA 373</line>
<line>GLY CA 296</line>
<line>TRP CA 363</line>
<line>ARG CA 352</line>
<line>LEU CA 454</line>
</n14>
</entryChain>
<parallel>
<x>-42.27799987792969</x>
<y>-178.41400146484375</y>
<z>-7.306000232696533</z>
</parallel>
<rotation>
<x>0.9120000004768372</x>
<y>0.26899999380111694</y>
<z>-0.3089999854564667</z>
<x>0.29600000381469727</x>
<y>-0.9539999961853027</y>
<z>0.04399999976158142</z>
<x>-0.28200000524520874</x>
<y>-0.13199999928474426</y>
<z>-0.949999988079071</z>
</rotation>
<rmsd>1.1765780448913574</rmsd>
<dmax>2.1229679584503174</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>11</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>VTLPD--GIDSK</sequence>
<secondary-structure>EE -- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2697 CA VAL A 361 11.242 8.360 11.891 1.00 30.95 C </line>
<line>ATOM 2704 CA THR A 362 9.902 11.723 10.731 1.00 39.61 C </line>
<line>ATOM 2711 CA LEU A 363 6.266 12.711 11.154 1.00 48.33 C </line>
<line>ATOM 2719 CA PRO A 364 4.338 15.392 9.226 1.00 60.76 C </line>
<line>ATOM 2726 CA ASP A 365 4.777 18.930 10.575 1.00 70.87 C </line>
<line>ATOM 2734 CA GLY A 366 2.513 19.966 13.437 1.00 67.91 C </line>
<line>ATOM 2738 CA ILE A 367 2.935 16.608 15.141 1.00 60.48 C </line>
<line>ATOM 2746 CA ASP A 368 4.980 16.664 18.340 1.00 53.33 C </line>
<line>ATOM 2754 CA SER A 369 6.459 13.226 19.098 1.00 47.74 C </line>
<line>ATOM 2760 CA LYS A 370 7.276 14.401 22.624 1.00 50.81 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER ASP ILE GLY ASP PRO LEU THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.94 9.92 12.24 12.15 14.60 12.46 10.21 6.65 3.80 </line>
<line>THR CA 12.47 9.17 10.32 9.58 11.40 8.84 6.83 3.79 </line>
<line>LEU CA 11.64 7.96 8.30 6.49 8.48 6.42 3.82 </line>
<line>PRO CA 13.75 10.33 9.22 6.20 6.48 3.81 </line>
<line>ASP CA 13.11 10.39 8.09 5.44 3.79 </line>
<line>GLY CA 11.75 9.65 6.41 3.79 </line>
<line>ILE CA 8.93 6.29 3.80 </line>
<line>ASP CA 5.36 3.82 </line>
<line>SER CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 521</line>
<line>THR CA 421</line>
<line>LEU CA 366</line>
<line>PRO CA 261</line>
<line>ASP CA 212</line>
<line>GLY CA 201</line>
<line>ILE CA 301</line>
<line>ASP CA 320</line>
<line>SER CA 421</line>
<line>LYS CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>PKIEVGPWKNDK</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 8639 CA PRO C 331 60.485 157.203 47.964 1.00 24.41 C </line>
<line>ATOM 8646 CA LYS C 332 59.786 153.683 49.145 1.00 28.53 C </line>
<line>ATOM 8655 CA ILE C 333 56.445 151.996 48.322 1.00 32.73 C </line>
<line>ATOM 8663 CA GLU C 334 55.947 150.261 51.660 1.00 38.48 C </line>
<line>ATOM 8672 CA VAL C 335 52.441 148.770 51.295 1.00 40.73 C </line>
<line>ATOM 8679 CA GLY C 336 49.997 148.274 48.413 1.00 40.26 C </line>
<line>ATOM 8683 CA PRO C 337 48.269 146.033 45.848 1.00 39.56 C </line>
<line>ATOM 8690 CA TRP C 338 50.988 146.345 43.181 1.00 37.99 C </line>
<line>ATOM 8704 CA LYS C 339 53.309 143.468 42.185 1.00 37.69 C </line>
<line>ATOM 8709 CA ASN C 340 56.209 145.807 41.210 1.00 37.17 C </line>
<line>ATOM 8717 CA ASP C 341 57.104 149.524 40.872 1.00 36.17 C </line>
<line>ATOM 8725 CA LYS C 342 56.364 149.672 37.117 1.00 35.10 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP ASN LYS TRP PRO GLY VAL GLU ILE LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.83 10.99 13.92 16.54 15.20 16.69 13.78 12.12 9.08 6.60 3.78 </line>
<line>LYS CA 13.13 9.64 11.74 13.95 12.92 14.21 11.21 9.09 5.72 3.83 </line>
<line>ILE CA 11.44 7.88 9.43 10.96 9.39 10.42 7.45 5.94 3.79 </line>
<line>GLU CA 14.56 10.87 11.36 11.95 10.57 10.52 7.06 3.83 </line>
<line>VAL CA 14.74 11.44 11.17 10.58 8.59 7.39 3.81 </line>
<line>GLY CA 13.04 10.44 9.83 8.54 5.66 3.82 </line>
<line>PRO CA 12.45 10.72 9.20 6.74 3.82 </line>
<line>TRP CA 8.76 7.27 5.61 3.83 </line>
<line>LYS CA 8.57 7.27 3.85 </line>
<line>ASN CA 5.63 3.84 </line>
<line>ASP CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 511</line>
<line>LYS CA 434</line>
<line>ILE CA 380</line>
<line>GLU CA 272</line>
<line>VAL CA 245</line>
<line>GLY CA 256</line>
<line>PRO CA 194</line>
<line>TRP CA 242</line>
<line>LYS CA 186</line>
<line>ASN CA 251</line>
<line>ASP CA 351</line>
<line>LYS CA 333</line>
</n14>
</entryChain>
<parallel>
<x>-49.832000732421875</x>
<y>-134.64700317382812</y>
<z>-34.30799865722656</z>
</parallel>
<rotation>
<x>-0.10400000214576721</x>
<y>-0.9739999771118164</y>
<z>0.20200000703334808</z>
<x>0.9710000157356262</x>
<y>-0.14399999380111694</y>
<z>-0.19200000166893005</z>
<x>-0.2160000056028366</x>
<y>-0.1770000010728836</y>
<z>-0.9599999785423279</z>
</rotation>
<rmsd>2.564832925796509</rmsd>
<dmax>4.063920021057129</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>12</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>RAIKK-GVAYV</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2803 CA ARG A 375 -1.094 8.582 23.504 1.00 58.24 C </line>
<line>ATOM 2814 CA ALA A 376 1.496 6.129 22.174 1.00 51.65 C </line>
<line>ATOM 2819 CA ILE A 377 2.240 4.353 25.468 1.00 57.05 C </line>
<line>ATOM 2827 CA LYS A 378 -1.500 4.283 26.131 1.00 61.11 C </line>
<line>ATOM 2836 CA LYS A 379 -1.737 2.055 23.056 1.00 57.45 C </line>
<line>ATOM 2845 CA GLY A 380 1.117 -0.182 24.182 1.00 51.22 C </line>
<line>ATOM 2849 CA VAL A 381 4.195 1.233 22.415 1.00 43.39 C </line>
<line>ATOM 2856 CA ALA A 382 7.106 3.522 23.310 1.00 40.81 C </line>
<line>ATOM 2861 CA TYR A 383 9.980 5.278 21.556 1.00 38.39 C </line>
<line>ATOM 2873 CA VAL A 384 12.420 8.129 22.147 1.00 33.92 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR ALA VAL GLY LYS LYS ILE ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.59 11.72 9.64 9.12 9.06 6.57 5.05 5.73 3.81 </line>
<line>ALA CA 11.11 8.55 6.29 5.60 6.63 5.28 5.30 3.82 </line>
<line>ILE CA 11.35 8.72 5.39 4.78 4.85 5.19 3.80 </line>
<line>LYS CA 14.98 12.40 9.09 7.45 5.53 3.80 </line>
<line>LYS CA 15.43 12.24 8.97 6.02 3.80 </line>
<line>GLY CA 14.18 10.74 7.10 3.82 </line>
<line>VAL CA 10.74 7.11 3.81 </line>
<line>ALA CA 7.13 3.80 </line>
<line>TYR CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 289</line>
<line>ALA CA 378</line>
<line>ILE CA 331</line>
<line>LYS CA 249</line>
<line>LYS CA 273</line>
<line>GLY CA 294</line>
<line>VAL CA 416</line>
<line>ALA CA 465</line>
<line>TYR CA 545</line>
<line>VAL CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>DVLHNAHVLFV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8766 CA ASP C 347 48.442 153.206 38.006 1.00 31.53 C </line>
<line>ATOM 8774 CA VAL C 348 49.468 156.568 39.565 1.00 31.41 C </line>
<line>ATOM 8781 CA LEU C 349 49.785 158.109 36.114 1.00 31.88 C </line>
<line>ATOM 8789 CA HIS C 350 46.403 156.786 34.988 1.00 32.54 C </line>
<line>ATOM 8799 CA ASN C 351 44.493 157.893 38.109 1.00 31.85 C </line>
<line>ATOM 8807 CA ALA C 352 46.344 160.706 39.904 1.00 31.11 C </line>
<line>ATOM 8812 CA HIS C 353 47.610 162.048 36.531 1.00 29.82 C </line>
<line>ATOM 8822 CA VAL C 354 51.087 162.492 38.046 1.00 27.95 C </line>
<line>ATOM 8829 CA LEU C 355 54.172 161.050 36.327 1.00 26.92 C </line>
<line>ATOM 8837 CA PHE C 356 56.996 159.403 38.346 1.00 26.54 C </line>
<line>ATOM 8848 CA VAL C 357 59.807 157.098 37.163 1.00 24.88 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE LEU VAL HIS ALA ASN HIS LEU VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 12.04 10.57 9.86 9.66 9.00 8.02 6.13 5.11 5.42 3.85 </line>
<line>VAL CA 10.63 8.14 7.26 6.33 6.53 5.20 5.35 5.51 3.79 </line>
<line>LEU CA 10.13 7.66 5.29 4.96 4.52 5.74 5.66 3.80 </line>
<line>HIS CA 13.58 11.42 8.96 7.99 5.61 6.29 3.82 </line>
<line>ASN CA 15.36 12.60 10.34 8.04 5.43 3.82 </line>
<line>ALA CA 14.21 10.84 8.61 5.40 3.84 </line>
<line>HIS CA 13.18 9.92 6.64 3.82 </line>
<line>VAL CA 10.29 6.67 3.81 </line>
<line>LEU CA 6.93 3.84 </line>
<line>PHE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASP CA 332</line>
<line>VAL CA 439</line>
<line>LEU CA 411</line>
<line>HIS CA 330</line>
<line>ASN CA 310</line>
<line>ALA CA 359</line>
<line>HIS CA 372</line>
<line>VAL CA 460</line>
<line>LEU CA 478</line>
<line>PHE CA 529</line>
<line>VAL CA 484</line>
</n14>
</entryChain>
<parallel>
<x>-47.45500183105469</x>
<y>-154.77200317382812</y>
<z>-13.430999755859375</z>
</parallel>
<rotation>
<x>0.9200000166893005</x>
<y>0.3880000114440918</y>
<z>-0.05999999865889549</z>
<x>0.3779999911785126</x>
<y>-0.9169999957084656</y>
<z>-0.13099999725818634</z>
<x>-0.10599999874830246</x>
<y>0.09799999743700027</y>
<z>-0.9900000095367432</z>
</rotation>
<rmsd>0.7384309768676758</rmsd>
<dmax>1.3685729503631592</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>KAIKE---GHNYY</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 6485 CA LYS C 57 78.241 187.795 22.073 1.00 26.48 C </line>
<line>ATOM 6494 CA ALA C 58 80.434 184.860 20.912 1.00 25.48 C </line>
<line>ATOM 6499 CA ILE C 59 78.126 184.211 17.909 1.00 25.33 C </line>
<line>ATOM 6507 CA LYS C 60 78.009 187.902 16.807 1.00 27.21 C </line>
<line>ATOM 6512 CA GLU C 61 81.781 188.261 17.258 1.00 27.79 C </line>
<line>ATOM 6521 CA GLY C 62 82.338 185.363 14.822 1.00 27.25 C </line>
<line>ATOM 6525 CA HIS C 63 83.335 182.555 17.215 1.00 26.78 C </line>
<line>ATOM 6535 CA ASN C 64 81.556 179.994 15.002 1.00 25.05 C </line>
<line>ATOM 6543 CA TYR C 65 84.474 177.851 13.742 1.00 24.31 C </line>
<line>ATOM 6555 CA TYR C 66 85.808 174.414 14.831 1.00 24.47 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR ASN HIS GLY GLU LYS ILE ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.99 14.39 11.04 8.78 8.68 5.99 5.27 5.50 3.84 </line>
<line>ALA CA 13.23 10.81 7.74 5.23 6.40 5.17 5.66 3.84 </line>
<line>ILE CA 12.82 9.91 6.16 5.51 5.35 5.49 3.85 </line>
<line>LYS CA 15.71 12.34 8.85 7.56 5.40 3.82 </line>
<line>GLU CA 14.62 11.31 8.57 5.91 3.83 </line>
<line>GLY CA 11.49 7.88 5.43 3.82 </line>
<line>HIS CA 8.84 5.96 3.82 </line>
<line>ASN CA 7.02 3.83 </line>
<line>TYR CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 211</line>
<line>ALA CA 249</line>
<line>ILE CA 205</line>
<line>LYS CA 148</line>
<line>GLU CA 149</line>
<line>GLY CA 161</line>
<line>HIS CA 225</line>
<line>ASN CA 204</line>
<line>TYR CA 193</line>
<line>TYR CA 226</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>EIMEKYADKALQY</sequence>
<secondary-structure>HHHHH HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 444 CA GLU A 82 42.299 -19.095 29.888 1.00 41.61 C </line>
<line>ATOM 453 CA ILE A 83 43.049 -15.856 31.750 1.00 35.48 C </line>
<line>ATOM 461 CA MET A 84 42.925 -17.351 35.228 1.00 39.82 C </line>
<line>ATOM 469 CA GLU A 85 45.591 -19.873 34.272 1.00 50.11 C </line>
<line>ATOM 478 CA LYS A 86 47.773 -17.972 31.786 1.00 48.76 C </line>
<line>ATOM 487 CA TYR A 87 47.548 -14.237 32.592 1.00 45.14 C </line>
<line>ATOM 499 CA ALA A 88 46.063 -14.118 36.104 1.00 43.11 C </line>
<line>ATOM 504 CA ASP A 89 48.506 -11.514 37.475 1.00 46.39 C </line>
<line>ATOM 512 CA LYS A 90 48.421 -9.256 34.428 1.00 44.29 C </line>
<line>ATOM 521 CA ALA A 91 44.600 -9.183 34.507 1.00 36.56 C </line>
<line>ATOM 526 CA LEU A 92 44.342 -8.614 38.275 1.00 35.05 C </line>
<line>ATOM 534 CA GLN A 93 47.163 -6.113 38.904 1.00 36.09 C </line>
<line>ATOM 543 CA TYR A 94 47.139 -2.342 38.262 1.00 43.55 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN LEU ALA LYS ASP ALA TYR LYS GLU MET ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.34 16.54 13.58 11.17 12.45 12.39 8.81 7.65 5.90 5.54 5.65 3.81 </line>
<line>ILE CA 15.55 12.77 9.83 7.38 8.92 9.02 5.57 4.86 5.18 5.38 3.79 </line>
<line>MET CA 15.88 12.56 9.36 8.37 9.82 8.38 4.59 6.17 5.98 3.79 </line>
<line>GLU CA 18.05 14.60 12.01 10.74 10.99 9.41 6.06 6.20 3.82 </line>
<line>LYS CA 16.93 13.84 11.89 9.73 9.13 8.64 6.04 3.83 </line>
<line>TYR CA 13.18 10.30 8.61 6.16 5.38 5.67 3.81 </line>
<line>ALA CA 12.02 8.55 6.16 5.39 5.66 3.82 </line>
<line>ASP CA 9.31 5.75 5.14 5.43 3.79 </line>
<line>LYS CA 8.01 5.61 5.64 3.82 </line>
<line>ALA CA 8.21 5.94 3.82 </line>
<line>LEU CA 6.87 3.82 </line>
<line>GLN CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLU CA 258</line>
<line>ILE CA 286</line>
<line>MET CA 216</line>
<line>GLU CA 166</line>
<line>LYS CA 199</line>
<line>TYR CA 250</line>
<line>ALA CA 217</line>
<line>ASP CA 202</line>
<line>LYS CA 266</line>
<line>ALA CA 302</line>
<line>LEU CA 226</line>
<line>GLN CA 195</line>
<line>TYR CA 205</line>
</n14>
</entryChain>
<parallel>
<x>35.60300064086914</x>
<y>199.76800537109375</y>
<z>-16.017000198364258</z>
</parallel>
<rotation>
<x>0.37700000405311584</x>
<y>0.6079999804496765</y>
<z>-0.6990000009536743</z>
<x>0.7409999966621399</x>
<y>-0.6510000228881836</y>
<z>-0.16599999368190765</z>
<x>-0.5559999942779541</x>
<y>-0.45500001311302185</y>
<z>-0.6949999928474426</z>
</rotation>
<rmsd>2.052865982055664</rmsd>
<dmax>3.7518229484558105</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>YEGEH-ISPGS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 7709 CA TYR C 213 70.958 171.892 50.817 1.00 27.22 C </line>
<line>ATOM 7721 CA GLU C 214 72.956 171.077 53.918 1.00 31.72 C </line>
<line>ATOM 7730 CA GLY C 215 76.430 169.543 53.962 1.00 31.19 C </line>
<line>ATOM 7734 CA GLU C 216 79.316 170.273 51.618 1.00 28.46 C </line>
<line>ATOM 7738 CA HIS C 217 80.030 168.455 48.410 1.00 24.25 C </line>
<line>ATOM 7748 CA ILE C 218 83.508 166.966 48.666 1.00 23.29 C </line>
<line>ATOM 7756 CA SER C 219 85.268 165.789 45.513 1.00 21.93 C </line>
<line>ATOM 7762 CA PRO C 220 87.436 162.635 45.744 1.00 22.25 C </line>
<line>ATOM 7769 CA GLY C 221 89.943 164.689 43.666 1.00 24.01 C </line>
<line>ATOM 7773 CA SER C 222 90.421 166.785 46.824 1.00 24.65 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY PRO SER ILE HIS GLU GLY GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.51 21.53 19.57 16.44 13.65 10.00 8.55 6.73 3.78 </line>
<line>GLU CA 19.33 20.84 18.65 15.82 12.48 9.34 6.81 3.80 </line>
<line>GLY CA 15.95 17.67 15.37 12.79 9.21 6.71 3.79 </line>
<line>GLU CA 12.59 14.40 12.60 9.63 6.10 3.76 </line>
<line>HIS CA 10.64 11.62 9.79 6.55 3.79 </line>
<line>ILE CA 7.16 8.46 6.54 3.80 </line>
<line>SER CA 5.41 5.15 3.83 </line>
<line>PRO CA 5.22 3.85 </line>
<line>GLY CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>TYR CA 344</line>
<line>GLU CA 266</line>
<line>GLY CA 246</line>
<line>GLU CA 286</line>
<line>HIS CA 387</line>
<line>ILE CA 389</line>
<line>SER CA 460</line>
<line>PRO CA 468</line>
<line>GLY CA 474</line>
<line>SER CA 372</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>YSGNPEKKIKA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1749 CA TYR A 244 23.710 -5.927 7.495 1.00 28.10 C </line>
<line>ATOM 1761 CA SER A 245 23.751 -4.874 3.832 1.00 30.63 C </line>
<line>ATOM 1767 CA GLY A 246 25.774 -2.786 1.372 1.00 28.53 C </line>
<line>ATOM 1771 CA ASN A 247 29.549 -2.522 1.104 1.00 30.51 C </line>
<line>ATOM 1779 CA PRO A 248 31.921 -1.459 3.883 1.00 35.73 C </line>
<line>ATOM 1786 CA GLU A 249 32.566 2.283 3.903 1.00 36.42 C </line>
<line>ATOM 1795 CA LYS A 250 35.972 3.894 4.344 1.00 36.95 C </line>
<line>ATOM 1804 CA LYS A 251 36.579 5.290 7.815 1.00 32.36 C </line>
<line>ATOM 1813 CA ILE A 252 37.239 9.031 7.879 1.00 31.43 C </line>
<line>ATOM 1821 CA LYS A 253 40.373 8.165 9.838 1.00 35.61 C </line>
<line>ATOM 1830 CA ALA A 254 41.415 5.904 6.950 1.00 39.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ILE LYS LYS GLU PRO ASN GLY SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 21.30 21.95 20.17 17.07 16.02 12.60 10.02 9.30 7.18 3.81 </line>
<line>SER CA 20.93 21.96 19.79 16.84 15.05 11.35 8.86 6.83 3.81 </line>
<line>GLY CA 18.74 20.12 17.70 14.95 12.55 8.84 6.77 3.79 </line>
<line>ASN CA 15.68 17.54 15.44 12.47 9.64 6.33 3.81 </line>
<line>PRO CA 12.40 14.13 12.42 9.09 6.73 3.80 </line>
<line>GLU CA 10.03 11.44 9.12 6.36 3.79 </line>
<line>LYS CA 6.36 8.23 6.36 3.79 </line>
<line>LYS CA 4.95 5.17 3.80 </line>
<line>ILE CA 5.30 3.80 </line>
<line>LYS CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 350</line>
<line>SER CA 267</line>
<line>GLY CA 223</line>
<line>ASN CA 217</line>
<line>PRO CA 299</line>
<line>GLU CA 355</line>
<line>LYS CA 357</line>
<line>LYS CA 450</line>
<line>ILE CA 471</line>
<line>LYS CA 480</line>
<line>ALA CA 381</line>
</n14>
</entryChain>
<parallel>
<x>48.92599868774414</x>
<y>168.2480010986328</y>
<z>45.11600112915039</z>
</parallel>
<rotation>
<x>0.8209999799728394</x>
<y>0.32100000977516174</y>
<z>-0.47099998593330383</z>
<x>0.40400001406669617</x>
<y>-0.9110000133514404</y>
<z>0.0820000022649765</z>
<x>-0.40299999713897705</x>
<y>-0.257999986410141</y>
<z>-0.878000020980835</z>
</rotation>
<rmsd>1.7085119485855103</rmsd>
<dmax>2.391653060913086</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>LARIR-LCPNT</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 8139 CA LEU C 268 88.772 159.694 20.209 1.00 23.67 C </line>
<line>ATOM 8147 CA ALA C 269 88.320 163.452 20.809 1.00 24.17 C </line>
<line>ATOM 8152 CA ARG C 270 90.276 164.173 17.594 1.00 24.90 C </line>
<line>ATOM 8158 CA ILE C 271 88.036 162.121 15.227 1.00 25.86 C </line>
<line>ATOM 8166 CA ARG C 272 84.852 163.727 16.621 1.00 24.90 C </line>
<line>ATOM 8177 CA LEU C 273 86.373 167.184 15.796 1.00 24.18 C </line>
<line>ATOM 8185 CA CYS C 274 85.206 169.322 18.788 1.00 23.39 C </line>
<line>ATOM 8191 CA PRO C 275 82.298 170.294 21.085 1.00 22.66 C </line>
<line>ATOM 8198 CA ASN C 276 80.196 173.460 20.439 1.00 22.98 C </line>
<line>ATOM 8206 CA THR C 277 82.336 176.622 20.059 1.00 21.74 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN PRO CYS LEU ARG ILE ARG ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.11 16.22 12.45 10.37 9.02 6.67 5.59 5.40 3.83 </line>
<line>ALA CA 14.49 12.90 9.12 6.95 6.55 5.44 5.75 3.83 </line>
<line>ARG CA 14.97 14.00 10.64 7.32 5.25 5.53 3.85 </line>
<line>ILE CA 16.31 14.74 11.58 8.52 5.36 3.83 </line>
<line>ARG CA 13.58 11.44 8.34 6.01 3.87 </line>
<line>LEU CA 11.12 9.95 7.37 3.86 </line>
<line>CYS CA 7.95 6.70 3.83 </line>
<line>PRO CA 6.41 3.85 </line>
<line>ASN CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 274</line>
<line>ALA CA 327</line>
<line>ARG CA 230</line>
<line>ILE CA 189</line>
<line>ARG CA 235</line>
<line>LEU CA 221</line>
<line>CYS CA 324</line>
<line>PRO CA 394</line>
<line>ASN CA 368</line>
<line>THR CA 362</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>AKQSTDLCTNV</sequence>
<secondary-structure>HHHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 2134 CA ALA A 293 44.455 14.140 31.324 1.00 52.55 C </line>
<line>ATOM 2139 CA LYS A 294 43.229 10.583 31.977 1.00 52.22 C </line>
<line>ATOM 2148 CA GLN A 295 45.776 10.348 34.808 1.00 59.99 C </line>
<line>ATOM 2157 CA SER A 296 43.680 12.844 36.796 1.00 68.22 C </line>
<line>ATOM 2163 CA THR A 297 40.255 11.495 35.787 1.00 75.31 C </line>
<line>ATOM 2170 CA ASP A 298 41.034 7.945 36.955 1.00 78.14 C </line>
<line>ATOM 2178 CA LEU A 299 44.073 5.680 37.244 1.00 76.50 C </line>
<line>ATOM 2186 CA CYS A 300 43.176 3.238 34.467 1.00 71.88 C </line>
<line>ATOM 2192 CA THR A 301 40.249 1.240 33.081 1.00 64.76 C </line>
<line>ATOM 2199 CA ASN A 302 39.687 -2.174 34.580 1.00 52.90 C </line>
<line>ATOM 2207 CA VAL A 303 42.689 -4.184 33.379 1.00 40.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN THR CYS LEU ASP THR SER GLN LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.52 17.31 13.68 11.42 10.33 9.04 6.67 5.68 5.32 3.82 </line>
<line>LYS CA 14.84 13.49 9.87 7.76 7.25 6.05 4.92 5.34 3.82 </line>
<line>GLN CA 14.92 13.93 10.79 7.58 5.53 5.73 5.72 3.82 </line>
<line>SER CA 17.40 15.70 12.66 9.90 7.19 5.57 3.82 </line>
<line>THR CA 16.05 13.73 10.61 8.86 7.11 3.82 </line>
<line>ASP CA 12.75 10.48 7.78 5.74 3.80 </line>
<line>LEU CA 10.68 9.38 7.19 3.81 </line>
<line>CYS CA 7.52 6.44 3.81 </line>
<line>THR CA 5.96 3.77 </line>
<line>ASN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 290</line>
<line>LYS CA 329</line>
<line>GLN CA 248</line>
<line>SER CA 197</line>
<line>THR CA 237</line>
<line>ASP CA 231</line>
<line>LEU CA 225</line>
<line>CYS CA 324</line>
<line>THR CA 381</line>
<line>ASN CA 315</line>
<line>VAL CA 364</line>
</n14>
</entryChain>
<parallel>
<x>43.654998779296875</x>
<y>156.3000030517578</y>
<z>-16.16900062561035</z>
</parallel>
<rotation>
<x>0.9620000123977661</x>
<y>0.27300000190734863</y>
<z>-0.028999999165534973</z>
<x>0.2639999985694885</x>
<y>-0.9480000138282776</y>
<z>-0.17800000309944153</z>
<x>-0.07699999958276749</x>
<y>0.164000004529953</y>
<z>-0.984000027179718</z>
</rotation>
<rmsd>1.1285040378570557</rmsd>
<dmax>1.9554280042648315</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>RLNEI--PGIST</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 8480 CA ARG C 311 54.096 165.687 51.865 1.00 29.19 C </line>
<line>ATOM 8491 CA LEU C 312 55.553 162.275 50.854 1.00 29.53 C </line>
<line>ATOM 8499 CA ASN C 313 56.228 161.164 54.440 1.00 31.89 C </line>
<line>ATOM 8507 CA GLU C 314 52.746 162.108 55.685 1.00 33.72 C </line>
<line>ATOM 8516 CA ILE C 315 51.162 159.599 53.241 1.00 32.93 C </line>
<line>ATOM 8524 CA PRO C 316 50.679 156.068 54.718 1.00 31.92 C </line>
<line>ATOM 8531 CA GLY C 317 52.371 153.420 52.572 1.00 30.53 C </line>
<line>ATOM 8535 CA ILE C 318 55.104 155.893 51.500 1.00 29.24 C </line>
<line>ATOM 8543 CA SER C 319 58.431 156.750 53.231 1.00 27.09 C </line>
<line>ATOM 8549 CA THR C 320 61.467 158.652 51.890 1.00 25.28 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER ILE GLY PRO ILE GLU ASN LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.19 10.03 9.85 12.41 10.60 6.90 5.41 5.62 3.85 </line>
<line>LEU CA 7.01 6.67 6.43 9.56 8.79 5.67 5.59 3.81 </line>
<line>ASN CA 6.35 5.08 6.14 8.85 7.54 5.44 3.82 </line>
<line>GLU CA 10.12 8.19 7.85 9.24 6.46 3.84 </line>
<line>ILE CA 10.44 7.81 5.68 6.33 3.86 </line>
<line>PRO CA 11.45 7.92 5.47 3.81 </line>
<line>GLY CA 10.52 6.95 3.84 </line>
<line>ILE CA 6.95 3.85 </line>
<line>SER CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 365</line>
<line>LEU CA 431</line>
<line>ASN CA 321</line>
<line>GLU CA 256</line>
<line>ILE CA 311</line>
<line>PRO CA 248</line>
<line>GLY CA 283</line>
<line>ILE CA 371</line>
<line>SER CA 339</line>
<line>THR CA 411</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>ALEEFMPEGVKW</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2516 CA ALA A 339 6.193 -3.234 9.132 1.00 33.00 C </line>
<line>ATOM 2521 CA LEU A 340 6.732 0.520 8.724 1.00 39.43 C </line>
<line>ATOM 2529 CA GLU A 341 6.212 0.399 4.951 1.00 46.92 C </line>
<line>ATOM 2538 CA GLU A 342 2.937 -1.469 5.473 1.00 51.26 C </line>
<line>ATOM 2547 CA PHE A 343 1.411 0.113 8.574 1.00 48.48 C </line>
<line>ATOM 2558 CA MET A 344 2.567 3.750 8.444 1.00 48.70 C </line>
<line>ATOM 2566 CA PRO A 345 0.150 6.253 6.860 1.00 51.40 C </line>
<line>ATOM 2573 CA GLU A 346 0.887 8.934 4.263 1.00 55.70 C </line>
<line>ATOM 2582 CA GLY A 347 3.343 11.635 5.280 1.00 51.37 C </line>
<line>ATOM 2586 CA VAL A 348 5.459 9.526 7.622 1.00 44.64 C </line>
<line>ATOM 2593 CA LYS A 349 9.075 9.039 6.554 1.00 38.86 C </line>
<line>ATOM 2602 CA TRP A 350 11.952 7.011 7.960 1.00 35.08 C </line>
</atom-coordinate>
<distance-map>
<line> TRP LYS VAL GLY GLU PRO MET PHE GLU GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.81 12.87 12.87 15.62 14.14 11.48 7.90 5.86 5.21 5.54 3.81 </line>
<line>LEU CA 8.36 9.10 9.16 12.12 11.17 8.93 5.28 5.34 5.38 3.81 </line>
<line>GLU CA 9.26 9.24 9.54 11.60 10.08 8.64 6.06 6.02 3.81 </line>
<line>GLU CA 12.62 12.22 11.48 13.11 10.67 8.33 6.02 3.80 </line>
<line>PHE CA 12.61 11.94 10.29 12.14 9.83 6.50 3.82 </line>
<line>MET CA 9.95 8.60 6.51 8.53 6.87 3.82 </line>
<line>PRO CA 11.88 9.35 6.28 6.45 3.80 </line>
<line>GLU CA 11.82 8.50 5.70 3.79 </line>
<line>GLY CA 10.13 6.42 3.80 </line>
<line>VAL CA 6.97 3.80 </line>
<line>LYS CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 337</line>
<line>LEU CA 388</line>
<line>GLU CA 280</line>
<line>GLU CA 236</line>
<line>PHE CA 282</line>
<line>MET CA 336</line>
<line>PRO CA 267</line>
<line>GLU CA 219</line>
<line>GLY CA 225</line>
<line>VAL CA 337</line>
<line>LYS CA 330</line>
<line>TRP CA 418</line>
</n14>
</entryChain>
<parallel>
<x>49.34600067138672</x>
<y>156.2239990234375</y>
<z>46.356998443603516</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>0.052000001072883606</y>
<z>-0.2750000059604645</z>
<x>-0.01600000075995922</x>
<y>-0.9710000157356262</y>
<z>-0.2370000034570694</z>
<x>-0.2800000011920929</x>
<y>0.23199999332427979</y>
<z>-0.9319999814033508</z>
</rotation>
<rmsd>2.1577210426330566</rmsd>
<dmax>3.4078869819641113</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>HGSGF--GEYGA</sequence>
<secondary-structure>EEGGG-- GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 8855 CA HIS C 358 59.720 153.502 38.432 1.00 24.00 C </line>
<line>ATOM 8865 CA GLY C 359 62.570 152.619 40.816 1.00 24.77 C </line>
<line>ATOM 8869 CA SER C 360 63.589 149.396 39.067 1.00 25.49 C </line>
<line>ATOM 8875 CA GLY C 361 64.396 151.532 35.980 1.00 25.32 C </line>
<line>ATOM 8879 CA PHE C 362 67.433 152.318 38.147 1.00 25.69 C </line>
<line>ATOM 8890 CA GLY C 363 68.372 148.646 38.630 1.00 26.14 C </line>
<line>ATOM 8894 CA GLU C 364 67.511 146.081 41.328 1.00 26.92 C </line>
<line>ATOM 8899 CA TYR C 365 68.485 148.299 44.248 1.00 26.10 C </line>
<line>ATOM 8911 CA GLY C 366 65.754 150.700 43.040 1.00 25.91 C </line>
<line>ATOM 8915 CA ALA C 367 62.925 148.086 43.118 1.00 25.51 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY TYR GLU GLY PHE GLY SER GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 7.85 8.09 11.74 11.14 9.92 7.81 5.64 5.68 3.82 </line>
<line>GLY CA 5.10 4.33 8.09 8.21 7.36 5.56 5.28 3.81 </line>
<line>SER CA 4.31 4.71 7.21 5.61 4.86 4.92 3.84 </line>
<line>GLY CA 8.06 7.24 9.77 8.25 5.58 3.81 </line>
<line>PHE CA 7.93 5.42 7.38 7.00 3.82 </line>
<line>GLY CA 7.08 5.52 5.63 3.82 </line>
<line>GLU CA 5.32 5.23 3.79 </line>
<line>TYR CA 5.68 3.83 </line>
<line>GLY CA 3.85 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 451</line>
<line>GLY CA 456</line>
<line>SER CA 362</line>
<line>GLY CA 382</line>
<line>PHE CA 434</line>
<line>GLY CA 367</line>
<line>GLU CA 296</line>
<line>TYR CA 354</line>
<line>GLY CA 414</line>
<line>ALA CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>PGEAFYAHRDVK</sequence>
<secondary-structure>EEGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2880 CA PRO A 385 11.240 11.584 21.073 1.00 34.72 C </line>
<line>ATOM 2887 CA GLY A 386 13.943 12.891 18.736 1.00 37.69 C </line>
<line>ATOM 2891 CA GLU A 387 13.979 16.298 20.419 1.00 44.85 C </line>
<line>ATOM 2900 CA ALA A 388 16.448 15.001 23.006 1.00 45.07 C </line>
<line>ATOM 2905 CA PHE A 389 18.992 14.298 20.258 1.00 36.04 C </line>
<line>ATOM 2916 CA TYR A 390 19.300 17.937 19.149 1.00 39.35 C </line>
<line>ATOM 2928 CA ALA A 391 21.804 20.365 20.666 1.00 44.95 C </line>
<line>ATOM 2933 CA HIS A 392 19.393 23.279 20.259 1.00 56.14 C </line>
<line>ATOM 2943 CA ARG A 393 16.228 21.156 20.215 1.00 63.03 C </line>
<line>ATOM 2954 CA ASP A 394 14.570 22.843 17.253 1.00 65.06 C </line>
<line>ATOM 2962 CA VAL A 395 12.910 19.766 15.720 1.00 56.80 C </line>
<line>ATOM 2969 CA LYS A 396 9.873 18.145 17.350 1.00 48.28 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ASP ARG HIS ALA TYR PHE ALA GLU GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 7.67 9.92 12.35 10.83 14.28 13.74 10.44 8.25 6.52 5.49 3.80 </line>
<line>GLY CA 6.79 7.58 10.08 8.70 11.83 11.02 7.37 5.46 5.38 3.80 </line>
<line>GLU CA 5.45 5.94 7.29 5.36 8.84 8.82 5.71 5.40 3.80 </line>
<line>ALA CA 9.23 9.40 9.91 6.76 9.21 7.93 5.62 3.81 </line>
<line>PHE CA 10.32 9.35 10.08 7.39 8.99 6.70 3.82 </line>
<line>TYR CA 9.60 7.48 7.07 4.58 5.46 3.80 </line>
<line>ALA CA 12.58 10.19 8.37 5.65 3.80 </line>
<line>HIS CA 11.20 8.66 5.70 3.81 </line>
<line>ARG CA 7.59 5.76 3.79 </line>
<line>ASP CA 6.64 3.82 </line>
<line>VAL CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 481</line>
<line>GLY CA 463</line>
<line>GLU CA 389</line>
<line>ALA CA 416</line>
<line>PHE CA 479</line>
<line>TYR CA 414</line>
<line>ALA CA 370</line>
<line>HIS CA 281</line>
<line>ARG CA 286</line>
<line>ASP CA 251</line>
<line>VAL CA 304</line>
<line>LYS CA 305</line>
</n14>
</entryChain>
<parallel>
<x>49.65999984741211</x>
<y>133.1300048828125</y>
<z>19.429000854492188</z>
</parallel>
<rotation>
<x>0.8399999737739563</x>
<y>0.3009999990463257</y>
<z>-0.45100000500679016</z>
<x>0.4690000116825104</x>
<y>-0.8209999799728394</y>
<z>0.32499998807907104</z>
<x>-0.2720000147819519</x>
<y>-0.48500001430511475</y>
<z>-0.8309999704360962</z>
</rotation>
<rmsd>1.9038230180740356</rmsd>
<dmax>3.8653199672698975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>FRAVF-LPPIE</sequence>
<secondary-structure>EEE - H</secondary-structure>
<atom-coordinate>
<line>ATOM 8934 CA PHE C 370 60.172 155.474 42.523 1.00 21.45 C </line>
<line>ATOM 8945 CA ARG C 371 61.855 158.711 41.567 1.00 21.62 C </line>
<line>ATOM 8956 CA ALA C 372 60.254 162.184 41.559 1.00 21.76 C </line>
<line>ATOM 8961 CA VAL C 373 61.617 165.633 40.748 1.00 22.51 C </line>
<line>ATOM 8968 CA PHE C 374 60.853 168.591 43.005 1.00 21.82 C </line>
<line>ATOM 8979 CA LEU C 375 61.646 171.044 40.187 1.00 23.07 C </line>
<line>ATOM 8987 CA PRO C 376 58.022 172.413 39.816 1.00 24.93 C </line>
<line>ATOM 8994 CA PRO C 377 56.859 175.372 41.968 1.00 27.73 C </line>
<line>ATOM 9001 CA ILE C 378 55.151 174.597 45.341 1.00 31.17 C </line>
<line>ATOM 9009 CA GLU C 379 51.717 175.350 43.727 1.00 33.29 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE PRO PRO LEU PHE VAL ALA ARG PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 21.63 19.97 20.18 17.29 15.81 13.14 10.41 6.78 3.77 </line>
<line>ARG CA 19.60 17.65 17.40 14.34 12.41 10.03 6.97 3.82 </line>
<line>ALA CA 15.84 13.94 13.62 10.61 9.07 6.60 3.80 </line>
<line>VAL CA 14.19 11.97 10.91 7.73 5.44 3.80 </line>
<line>PHE CA 11.39 8.60 7.94 5.73 3.82 </line>
<line>LEU CA 11.39 9.02 6.69 3.89 </line>
<line>PRO CA 7.98 6.60 3.84 </line>
<line>PRO CA 5.43 3.86 </line>
<line>ILE CA 3.87 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PHE CA 528</line>
<line>ARG CA 568</line>
<line>ALA CA 595</line>
<line>VAL CA 552</line>
<line>PHE CA 562</line>
<line>LEU CA 496</line>
<line>PRO CA 414</line>
<line>PRO CA 328</line>
<line>ILE CA 312</line>
<line>GLU CA 240</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>MRLNFTYVDED</sequence>
<secondary-structure>EEE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2993 CA MET A 399 11.692 9.914 16.982 1.00 35.47 C </line>
<line>ATOM 3001 CA ARG A 400 14.179 7.065 17.414 1.00 29.91 C </line>
<line>ATOM 3012 CA LEU A 401 13.190 3.417 17.127 1.00 30.00 C </line>
<line>ATOM 3020 CA ASN A 402 15.311 0.434 18.167 1.00 31.08 C </line>
<line>ATOM 3028 CA PHE A 403 15.059 -3.037 16.588 1.00 32.27 C </line>
<line>ATOM 3039 CA THR A 404 17.772 -4.998 18.456 1.00 36.98 C </line>
<line>ATOM 3046 CA TYR A 405 16.354 -5.515 21.948 1.00 48.24 C </line>
<line>ATOM 3058 CA VAL A 406 12.812 -6.468 20.908 1.00 59.30 C </line>
<line>ATOM 3065 CA ASP A 407 11.716 -9.665 19.125 1.00 62.68 C </line>
<line>ATOM 3073 CA GLU A 408 10.665 -9.663 15.466 1.00 61.51 C </line>
<line>ATOM 3082 CA ASP A 409 7.132 -10.766 16.362 1.00 56.98 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU ASP VAL TYR THR PHE ASN LEU ARG MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 21.19 19.66 19.70 16.88 16.87 16.17 13.39 10.22 6.67 3.81 </line>
<line>ARG CA 19.20 17.20 17.00 14.04 13.55 12.63 10.17 6.77 3.79 </line>
<line>LEU CA 15.44 13.42 13.32 10.59 10.63 9.67 6.74 3.81 </line>
<line>ASN CA 13.99 11.44 10.76 7.84 7.13 5.97 3.82 </line>
<line>PHE CA 11.07 8.03 7.84 5.96 6.05 3.83 </line>
<line>THR CA 12.28 9.01 7.67 5.72 3.80 </line>
<line>TYR CA 11.99 9.57 6.83 3.81 </line>
<line>VAL CA 8.45 6.67 3.82 </line>
<line>ASP CA 5.46 3.81 </line>
<line>GLU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 528</line>
<line>ARG CA 553</line>
<line>LEU CA 577</line>
<line>ASN CA 555</line>
<line>PHE CA 531</line>
<line>THR CA 471</line>
<line>TYR CA 410</line>
<line>VAL CA 402</line>
<line>ASP CA 315</line>
<line>GLU CA 319</line>
<line>ASP CA 247</line>
</n14>
</entryChain>
<parallel>
<x>46.37099838256836</x>
<y>166.66000366210938</y>
<z>22.888999938964844</z>
</parallel>
<rotation>
<x>0.9860000014305115</x>
<y>0.16500000655651093</y>
<z>-0.017000000923871994</z>
<x>0.16200000047683716</x>
<y>-0.9789999723434448</y>
<z>-0.12399999797344208</z>
<x>-0.03700000047683716</x>
<y>0.11900000274181366</y>
<z>-0.9919999837875366</z>
</rotation>
<rmsd>0.8937339782714844</rmsd>
<dmax>1.8123170137405396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>EMRAS-----EVREL</sequence>
<secondary-structure> -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 116 CA GLU A 40 22.536 23.487 36.407 1.00 64.37 C </line>
<line>ATOM 125 CA MET A 41 22.906 19.690 36.142 1.00 69.85 C </line>
<line>ATOM 133 CA ARG A 42 19.701 17.749 35.489 1.00 74.95 C </line>
<line>ATOM 144 CA ALA A 43 18.756 14.076 35.166 1.00 77.28 C </line>
<line>ATOM 149 CA SER A 44 18.833 12.614 31.647 1.00 80.54 C </line>
<line>ATOM 155 CA GLU A 45 15.290 12.846 30.261 1.00 83.42 C </line>
<line>ATOM 164 CA VAL A 46 15.738 9.908 27.877 1.00 81.96 C </line>
<line>ATOM 171 CA ARG A 47 16.502 7.770 30.935 1.00 83.09 C </line>
<line>ATOM 182 CA GLU A 48 13.497 9.132 32.845 1.00 82.62 C </line>
<line>ATOM 191 CA LEU A 49 11.212 7.404 30.338 1.00 79.69 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU ARG VAL GLU SER ALA ARG MET GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 20.58 17.33 17.70 17.42 14.27 12.43 10.22 6.47 3.82 </line>
<line>MET CA 17.93 14.52 14.50 14.68 11.81 9.32 7.05 3.80 </line>
<line>ARG CA 14.34 10.94 11.43 11.62 8.42 6.47 3.81 </line>
<line>ALA CA 11.17 7.58 7.92 8.92 6.13 3.81 </line>
<line>SER CA 9.32 6.48 5.42 5.58 3.81 </line>
<line>GLU CA 6.80 4.87 5.26 3.81 </line>
<line>VAL CA 5.73 5.51 3.81 </line>
<line>ARG CA 5.34 3.81 </line>
<line>GLU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 165</line>
<line>MET CA 199</line>
<line>ARG CA 188</line>
<line>ALA CA 183</line>
<line>SER CA 245</line>
<line>GLU CA 266</line>
<line>VAL CA 358</line>
<line>ARG CA 258</line>
<line>GLU CA 219</line>
<line>LEU CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>SVEYAIRDVVLPARE</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6136 CA SER C 10 70.572 145.684 23.509 1.00 34.70 C </line>
<line>ATOM 6142 CA VAL C 11 70.867 149.333 24.622 1.00 36.41 C </line>
<line>ATOM 6149 CA GLU C 12 68.053 149.905 27.139 1.00 39.73 C </line>
<line>ATOM 6158 CA TYR C 13 66.510 153.103 28.536 1.00 42.40 C </line>
<line>ATOM 6170 CA ALA C 14 63.578 152.103 30.806 1.00 44.45 C </line>
<line>ATOM 6175 CA ILE C 15 63.349 155.490 32.601 1.00 46.71 C </line>
<line>ATOM 6180 CA ARG C 16 61.725 156.991 29.442 1.00 49.25 C </line>
<line>ATOM 6185 CA ASP C 17 59.696 153.755 28.961 1.00 51.32 C </line>
<line>ATOM 6189 CA VAL C 18 56.703 155.498 30.612 1.00 52.34 C </line>
<line>ATOM 6194 CA VAL C 19 56.409 158.769 28.593 1.00 51.89 C </line>
<line>ATOM 6198 CA LEU C 20 54.095 157.231 25.927 1.00 50.97 C </line>
<line>ATOM 6203 CA PRO C 21 51.095 156.508 28.278 1.00 50.50 C </line>
<line>ATOM 6210 CA ALA C 22 51.238 160.161 29.471 1.00 50.41 C </line>
<line>ATOM 6215 CA ARG C 23 51.020 161.583 25.923 1.00 51.25 C </line>
<line>ATOM 6226 CA GLU C 24 47.933 159.379 25.337 1.00 50.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG ALA PRO LEU VAL VAL ASP ARG ILE ALA TYR GLU VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 26.52 25.32 24.88 22.79 20.27 19.94 18.42 14.60 15.53 15.20 11.97 9.84 6.11 3.83 </line>
<line>VAL CA 25.05 23.36 22.94 21.35 18.58 17.72 16.57 12.77 12.86 12.57 9.95 6.97 3.82 </line>
<line>GLU CA 22.31 20.69 19.83 18.23 15.81 14.71 13.12 9.38 9.78 9.12 6.19 3.82 </line>
<line>TYR CA 19.87 17.85 16.85 15.79 13.34 11.58 10.31 6.86 6.23 5.68 3.84 </line>
<line>ALA CA 18.10 16.47 14.80 13.48 11.83 10.04 7.67 4.60 5.40 3.84 </line>
<line>ILE CA 17.48 15.29 13.35 13.03 11.54 8.66 6.94 5.44 3.86 </line>
<line>ARG CA 14.59 12.17 10.96 10.70 8.40 5.67 5.37 3.85 </line>
<line>ASP CA 13.53 12.07 10.62 9.06 7.26 6.01 3.84 </line>
<line>VAL CA 10.95 9.56 7.27 6.16 5.64 3.86 </line>
<line>VAL CA 9.10 6.64 5.43 5.78 3.85 </line>
<line>LEU CA 6.55 5.33 5.41 3.88 </line>
<line>PRO CA 5.19 5.60 3.85 </line>
<line>ALA CA 5.35 3.83 </line>
<line>ARG CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 169</line>
<line>VAL CA 211</line>
<line>GLU CA 226</line>
<line>TYR CA 253</line>
<line>ALA CA 288</line>
<line>ILE CA 362</line>
<line>ARG CA 285</line>
<line>ASP CA 248</line>
<line>VAL CA 315</line>
<line>VAL CA 283</line>
<line>LEU CA 218</line>
<line>PRO CA 260</line>
<line>ALA CA 274</line>
<line>ARG CA 203</line>
<line>GLU CA 174</line>
</n14>
</entryChain>
<parallel>
<x>-43.21799850463867</x>
<y>-138.23599243164062</y>
<z>5.704999923706055</z>
</parallel>
<rotation>
<x>0.32600000500679016</x>
<y>0.40400001406669617</y>
<z>0.8550000190734863</z>
<x>-0.6079999804496765</x>
<y>-0.6029999852180481</y>
<z>0.515999972820282</z>
<x>0.7239999771118164</x>
<y>-0.6880000233650208</y>
<z>0.04899999871850014</z>
</rotation>
<rmsd>4.032102108001709</rmsd>
<dmax>6.0961151123046875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1X0M</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1X0MA</entryIDChain>
<sequence>GISQD-NDIMI</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 729 CA GLY A 116 43.393 0.924 6.426 1.00 39.24 C </line>
<line>ATOM 733 CA ILE A 117 44.173 3.239 9.342 1.00 39.58 C </line>
<line>ATOM 741 CA SER A 118 47.852 4.276 9.332 1.00 45.12 C </line>
<line>ATOM 747 CA GLN A 119 50.230 2.929 11.973 1.00 47.19 C </line>
<line>ATOM 756 CA ASP A 120 51.600 6.483 12.228 1.00 53.85 C </line>
<line>ATOM 764 CA ASN A 121 48.840 7.065 14.807 1.00 47.22 C </line>
<line>ATOM 772 CA ASP A 122 49.111 6.232 18.524 1.00 44.65 C </line>
<line>ATOM 780 CA ILE A 123 46.369 4.599 20.619 1.00 38.98 C </line>
<line>ATOM 788 CA MET A 124 44.974 4.764 24.173 1.00 36.47 C </line>
<line>ATOM 796 CA ILE A 125 42.394 2.491 25.838 1.00 33.85 C </line>
</atom-coordinate>
<distance-map>
<line> ILE MET ILE ASP ASN ASP GLN SER ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.50 18.23 14.96 14.40 11.73 11.49 9.03 6.29 3.80 </line>
<line>ILE CA 16.61 14.93 11.57 10.85 8.14 8.60 6.61 3.82 </line>
<line>SER CA 17.48 15.13 11.39 9.48 6.22 5.23 3.80 </line>
<line>GLN CA 15.93 13.41 9.62 7.42 5.20 3.82 </line>
<line>ASP CA 16.91 13.77 10.07 6.77 3.82 </line>
<line>ASN CA 13.57 10.39 6.78 3.82 </line>
<line>ASP CA 10.61 7.15 3.82 </line>
<line>ILE CA 6.89 3.82 </line>
<line>MET CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 278</line>
<line>ILE CA 355</line>
<line>SER CA 288</line>
<line>GLN CA 275</line>
<line>ASP CA 240</line>
<line>ASN CA 343</line>
<line>ASP CA 362</line>
<line>ILE CA 452</line>
<line>MET CA 500</line>
<line>ILE CA 514</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XI9</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1XI9C</entryIDChain>
<sequence>GVDITPDDVRV</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6736 CA GLY C 88 91.836 172.940 46.231 1.00 30.84 C </line>
<line>ATOM 6740 CA VAL C 89 93.031 170.674 43.427 1.00 32.14 C </line>
<line>ATOM 6747 CA ASP C 90 96.263 171.528 41.524 1.00 32.37 C </line>
<line>ATOM 6755 CA ILE C 91 95.867 171.069 37.769 1.00 29.65 C </line>
<line>ATOM 6763 CA THR C 92 97.054 172.713 34.516 1.00 28.46 C </line>
<line>ATOM 6770 CA PRO C 93 94.979 173.341 31.352 1.00 28.00 C </line>
<line>ATOM 6777 CA ASP C 94 96.541 170.198 29.826 1.00 28.33 C </line>
<line>ATOM 6785 CA ASP C 95 94.793 168.097 32.506 1.00 25.97 C </line>
<line>ATOM 6793 CA VAL C 96 91.424 169.426 31.270 1.00 22.22 C </line>
<line>ATOM 6800 CA ARG C 97 89.283 168.355 28.289 1.00 21.62 C </line>
<line>ATOM 6811 CA VAL C 98 86.091 170.139 27.178 1.00 20.54 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG VAL ASP ASP PRO THR ILE ASP VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.10 18.69 15.37 14.85 17.29 15.21 12.83 9.56 6.61 3.80 </line>
<line>VAL CA 17.68 15.77 12.33 11.36 14.05 12.52 9.99 6.34 3.85 </line>
<line>ASP CA 17.64 15.30 11.53 9.76 11.78 10.41 7.15 3.80 </line>
<line>ILE CA 14.44 11.86 8.04 6.14 8.02 6.87 3.83 </line>
<line>THR CA 13.44 10.87 7.28 5.52 5.35 3.84 </line>
<line>PRO CA 10.33 8.17 5.29 5.37 3.83 </line>
<line>ASP CA 10.78 7.64 5.37 3.83 </line>
<line>ASP CA 10.41 6.94 3.83 </line>
<line>VAL CA 6.76 3.82 </line>
<line>ARG CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 246</line>
<line>VAL CA 325</line>
<line>ASP CA 288</line>
<line>ILE CA 331</line>
<line>THR CA 288</line>
<line>PRO CA 315</line>
<line>ASP CA 329</line>
<line>ASP CA 404</line>
<line>VAL CA 484</line>
<line>ARG CA 498</line>
<line>VAL CA 529</line>
</n14>
</entryChain>
<parallel>
<x>-46.904998779296875</x>
<y>-166.36199951171875</y>
<z>-24.226999282836914</z>
</parallel>
<rotation>
<x>0.6110000014305115</x>
<y>0.656000018119812</y>
<z>-0.44200000166893005</z>
<x>0.6460000276565552</x>
<y>-0.7369999885559082</y>
<z>-0.20000000298023224</z>
<x>-0.4569999873638153</x>
<y>-0.164000004529953</y>
<z>-0.8740000128746033</z>
</rotation>
<rmsd>2.422977924346924</rmsd>
<dmax>4.802576065063477</dmax>
</indel>