1F3MC-2DUVA
confEVID 1F3MC-2DUVA
pdbIDA 1F3M
pdbIDB 2DUV
pdbChainA C
pdbChainB A
identity 0.26120001077652
indelSize 5
alignment <alignment>
<seq1>SDEEILEKLRSIVSVGDPKKKYTRFEKIGQGASGTVYTAMDVATGQEVAIRQMNLQQQPKKELIINEILVMRENKNPNIVNYLDSYLVGDELWVVMEYLAGGSLTDVVTET---CMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGFCAQITTMVGTPYWMAPEVVTRK-AYGPKVDIWSLGIMAIEMIEGEPPYLNENPLRALYLIATN----------------------GTPELQNPEK----LSAIFRDFLNRCLDMDVEKRGSAKELLQHQFLKIAKPLSSLTPLIAAAKEATK</seq1>
<seq2>------------------MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKI-------IREISLLKEL----NHPNIVKLLDVIHTENKLYLVFEFLH-QDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARV------TLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYKPSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDVT-KPVPHLRL--------</seq2>
<ss_1> HHHHHHHHHH EEE EEE EEEEEEEE EEEEEEE HHHHHHHHHHH EEEEE EEEEEE EEEHHHHHH --- HHHHHHHHHHHHHHHHHHHH GGEEEEE EEEE HHHH - HHHHHHHHHHHHHH HHHHHHHHH ---------------------- ---- HHHHHHHHHH HHHH HHHGGG GGGGG HHHHHHHHH </ss_1>
<ss_2>------------------ EEE EEEEEEEE EEEEEEE ------- HHHGGGG ---- EEEEE EEEEEE -EEEHHHHH HHHH HHHHHHHHHHHHHHHHHH EEEEE EEEE ------ HHHHHHHHHHHHHHH HHHHHHHHHHHH GGG HHHH HHHHHHHHHH HHHH HHHGGG - --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1F3M</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1F3MC</entryIDChain>
<sequence>VVTRK-AYGPK</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 1959 CA VAL C 435 8.436 7.253 32.906 1.00 32.37 C </line>
<line>ATOM 1966 CA VAL C 436 10.314 5.177 35.449 1.00 35.42 C </line>
<line>ATOM 1973 CA THR C 437 13.661 6.718 34.437 1.00 37.88 C </line>
<line>ATOM 1980 CA ARG C 438 12.182 10.219 34.551 1.00 43.12 C </line>
<line>ATOM 1991 CA LYS C 439 12.723 11.045 30.891 1.00 46.38 C </line>
<line>ATOM 2000 CA ALA C 440 10.383 13.261 28.883 1.00 45.02 C </line>
<line>ATOM 2005 CA TYR C 441 7.353 11.236 27.762 1.00 40.89 C </line>
<line>ATOM 2017 CA GLY C 442 4.144 11.372 25.760 1.00 37.15 C </line>
<line>ATOM 2021 CA PRO C 443 0.799 9.586 25.098 1.00 35.40 C </line>
<line>ATOM 2028 CA LYS C 444 2.499 6.313 24.195 1.00 32.84 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO GLY TYR ALA LYS ARG THR VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.58 11.17 9.30 6.60 7.49 6.07 5.05 5.47 3.78 </line>
<line>VAL CA 13.75 14.73 13.05 10.23 10.41 7.81 5.45 3.82 </line>
<line>THR CA 15.15 16.15 13.69 10.24 9.19 5.67 3.80 </line>
<line>ARG CA 14.71 14.81 11.97 8.39 6.68 3.79 </line>
<line>LYS CA 13.11 13.34 10.00 6.22 3.80 </line>
<line>ALA CA 11.51 10.94 7.23 3.81 </line>
<line>TYR CA 7.78 7.26 3.78 </line>
<line>GLY CA 5.55 3.85 </line>
<line>PRO CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 325</line>
<line>VAL CA 319</line>
<line>THR CA 234</line>
<line>ARG CA 177</line>
<line>LYS CA 177</line>
<line>ALA CA 166</line>
<line>TYR CA 259</line>
<line>GLY CA 309</line>
<line>PRO CA 385</line>
<line>LYS CA 429</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DUV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DUVA</entryIDChain>
<sequence>ILLGCKYYSTA</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1186 CA ILE A 173 33.080 26.069 3.318 1.00 30.38 C </line>
<line>ATOM 1194 CA LEU A 174 32.159 22.498 2.515 1.00 28.84 C </line>
<line>ATOM 1202 CA LEU A 175 33.578 22.973 -0.988 1.00 27.15 C </line>
<line>ATOM 1210 CA GLY A 176 36.998 23.972 0.299 1.00 27.85 C </line>
<line>ATOM 1214 CA CYS A 177 36.964 27.793 0.179 1.00 31.05 C </line>
<line>ATOM 1220 CA LYS A 178 39.681 28.928 2.576 1.00 33.87 C </line>
<line>ATOM 1229 CA TYR A 179 38.876 32.639 2.696 1.00 29.45 C </line>
<line>ATOM 1241 CA TYR A 180 35.092 32.489 3.057 1.00 36.13 C </line>
<line>ATOM 1253 CA SER A 181 33.071 35.510 4.152 1.00 27.82 C </line>
<line>ATOM 1259 CA THR A 182 30.333 36.874 6.380 1.00 24.09 C </line>
<line>ATOM 1266 CA ALA A 183 27.886 35.185 4.018 1.00 19.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR SER TYR TYR LYS CYS GLY LEU LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.52 11.56 9.48 6.73 8.78 7.23 5.28 5.37 5.33 3.77 </line>
<line>LEU CA 13.47 15.00 13.15 10.43 12.17 9.90 7.52 5.52 3.81 </line>
<line>LEU CA 14.37 16.06 13.56 10.45 11.62 9.24 6.00 3.79 </line>
<line>GLY CA 14.92 15.74 12.78 9.15 9.19 6.08 3.82 </line>
<line>CYS CA 12.32 12.84 9.51 5.82 5.79 3.80 </line>
<line>LYS CA 13.43 12.85 9.46 5.83 3.80 </line>
<line>TYR CA 11.36 10.22 6.64 3.80 </line>
<line>TYR CA 7.75 7.27 3.80 </line>
<line>SER CA 5.20 3.78 </line>
<line>THR CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 411</line>
<line>LEU CA 416</line>
<line>LEU CA 388</line>
<line>GLY CA 276</line>
<line>CYS CA 282</line>
<line>LYS CA 212</line>
<line>TYR CA 222</line>
<line>TYR CA 323</line>
<line>SER CA 357</line>
<line>THR CA 421</line>
<line>ALA CA 440</line>
</n14>
</entryChain>
<parallel>
<x>-25.077999114990234</x>
<y>-18.45800018310547</y>
<z>29.426000595092773</z>
</parallel>
<rotation>
<x>0.37599998712539673</x>
<y>0.906000018119812</y>
<z>0.1940000057220459</z>
<x>-0.33000001311302185</x>
<y>0.32600000500679016</y>
<z>-0.8859999775886536</z>
<x>-0.8659999966621399</x>
<y>0.26899999380111694</y>
<z>0.421999990940094</z>
</rotation>
<rmsd>1.0412590503692627</rmsd>
<dmax>2.0570011138916016</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1F3M</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1F3MC</entryIDChain>
<sequence>QNPEK----LSAIF</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2349 CA GLN C 485 5.047 -17.302 33.017 1.00 46.66 C </line>
<line>ATOM 2358 CA ASN C 486 3.828 -19.338 30.022 1.00 46.07 C </line>
<line>ATOM 2366 CA PRO C 487 4.874 -17.664 26.726 1.00 45.03 C </line>
<line>ATOM 2373 CA GLU C 488 4.200 -20.951 24.918 1.00 48.26 C </line>
<line>ATOM 2382 CA LYS C 489 0.448 -20.590 25.370 1.00 46.19 C </line>
<line>ATOM 2391 CA LEU C 490 0.142 -17.127 23.804 1.00 37.00 C </line>
<line>ATOM 2399 CA SER C 491 -0.958 -17.098 20.165 1.00 31.03 C </line>
<line>ATOM 2405 CA ALA C 492 1.318 -15.508 17.569 1.00 28.62 C </line>
<line>ATOM 2410 CA ILE C 493 -1.154 -12.647 16.987 1.00 28.98 C </line>
<line>ATOM 2418 CA PHE C 494 -1.424 -11.818 20.700 1.00 25.55 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ALA SER LEU LYS GLU PRO ASN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.96 17.81 15.99 14.19 10.44 9.51 8.92 6.30 3.82 </line>
<line>ASN CA 13.08 15.48 13.27 11.18 7.56 5.88 5.37 3.84 </line>
<line>PRO CA 10.50 12.50 10.06 8.80 5.59 5.48 3.81 </line>
<line>GLU CA 11.53 12.67 9.59 8.00 5.69 3.80 </line>
<line>LYS CA 10.11 11.66 9.35 6.42 3.81 </line>
<line>LEU CA 6.35 8.26 6.55 3.80 </line>
<line>SER CA 5.33 5.47 3.80 </line>
<line>ALA CA 5.56 3.83 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 210</line>
<line>ASN CA 188</line>
<line>PRO CA 209</line>
<line>GLU CA 147</line>
<line>LYS CA 190</line>
<line>LEU CA 269</line>
<line>SER CA 248</line>
<line>ALA CA 202</line>
<line>ILE CA 257</line>
<line>PHE CA 357</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DUV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DUVA</entryIDChain>
<sequence>QDFSKVVPPLDEDG</sequence>
<secondary-structure> HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1775 CA GLN A 246 13.031 21.485 -5.721 1.00 36.85 C </line>
<line>ATOM 1784 CA ASP A 247 10.224 24.029 -5.718 1.00 35.34 C </line>
<line>ATOM 1792 CA PHE A 248 10.745 26.259 -2.683 1.00 35.86 C </line>
<line>ATOM 1803 CA SER A 249 7.160 25.874 -1.343 1.00 32.54 C </line>
<line>ATOM 1809 CA LYS A 250 7.901 22.325 -0.221 1.00 34.04 C </line>
<line>ATOM 1818 CA VAL A 251 11.009 23.426 1.672 1.00 35.29 C </line>
<line>ATOM 1825 CA VAL A 252 9.493 25.362 4.606 1.00 31.37 C </line>
<line>ATOM 1832 CA PRO A 253 5.684 25.260 4.531 1.00 34.81 C </line>
<line>ATOM 1839 CA PRO A 254 3.438 26.915 5.570 1.00 36.41 C </line>
<line>ATOM 1846 CA LEU A 255 5.665 30.011 5.779 1.00 32.78 C </line>
<line>ATOM 1854 CA ASP A 256 4.251 32.986 3.896 1.00 24.26 C </line>
<line>ATOM 1862 CA GLU A 257 5.740 34.524 0.745 1.00 20.89 C </line>
<line>ATOM 1871 CA ASP A 258 7.630 37.321 2.494 1.00 29.48 C </line>
<line>ATOM 1879 CA GLY A 259 9.273 34.595 4.560 1.00 23.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASP GLU ASP LEU PRO PRO VAL VAL LYS SER PHE ASP GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 17.08 18.64 16.28 17.37 16.10 15.78 13.17 11.58 7.91 7.57 8.54 6.10 3.79 </line>
<line>ASP CA 14.77 15.84 13.12 14.43 13.74 13.48 11.28 10.44 7.46 6.21 5.65 3.80 </line>
<line>PHE CA 11.14 12.60 10.25 11.43 10.56 11.04 8.87 7.45 5.20 5.44 3.85 </line>
<line>SER CA 10.74 12.08 9.01 9.30 8.37 7.92 6.09 6.41 5.47 3.80 </line>
<line>LYS CA 13.24 15.24 12.43 12.00 10.00 8.63 6.01 5.92 3.80 </line>
<line>VAL CA 11.67 14.32 12.32 11.92 9.42 9.20 6.32 3.83 </line>
<line>VAL CA 9.24 12.29 10.63 9.28 6.14 6.32 3.81 </line>
<line>PRO CA 10.00 12.39 10.01 7.88 4.91 2.98 </line>
<line>PRO CA 9.70 11.63 9.30 6.35 3.82 </line>
<line>LEU CA 5.96 8.25 6.76 3.79 </line>
<line>ASP CA 5.32 5.67 3.81 </line>
<line>GLU CA 5.20 3.80 </line>
<line>ASP CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 230</line>
<line>ASP CA 201</line>
<line>PHE CA 287</line>
<line>SER CA 215</line>
<line>LYS CA 225</line>
<line>VAL CA 336</line>
<line>VAL CA 338</line>
<line>PRO CA 252</line>
<line>PRO CA 223</line>
<line>LEU CA 308</line>
<line>ASP CA 258</line>
<line>GLU CA 238</line>
<line>ASP CA 283</line>
<line>GLY CA 382</line>
</n14>
</entryChain>
<parallel>
<x>-5.7270002365112305</x>
<y>-45.38399887084961</y>
<z>25.85700035095215</z>
</parallel>
<rotation>
<x>0.006000000052154064</x>
<y>0.765999972820282</y>
<z>0.6430000066757202</z>
<x>0.2240000069141388</x>
<y>0.6259999871253967</y>
<z>-0.746999979019165</z>
<x>-0.9750000238418579</x>
<y>0.14900000393390656</y>
<z>-0.1679999977350235</z>
</rotation>
<rmsd>2.7464919090270996</rmsd>
<dmax>4.8055500984191895</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2DUV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DUVA</entryIDChain>
<sequence>LLKEL----NHPNI</sequence>
<secondary-structure>GGGG ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 320 CA LEU A 54 39.399 42.393 20.520 1.00 51.89 C </line>
<line>ATOM 328 CA LEU A 55 36.282 40.389 21.233 1.00 34.46 C </line>
<line>ATOM 336 CA LYS A 56 35.952 42.146 24.594 1.00 36.23 C </line>
<line>ATOM 345 CA GLU A 57 35.190 45.375 22.726 1.00 36.55 C </line>
<line>ATOM 354 CA LEU A 58 32.640 43.632 20.499 1.00 38.54 C </line>
<line>ATOM 362 CA ASN A 59 29.695 44.736 22.632 1.00 30.14 C </line>
<line>ATOM 370 CA HIS A 60 26.072 44.673 21.477 1.00 27.13 C </line>
<line>ATOM 380 CA PRO A 61 22.691 43.699 23.036 1.00 30.31 C </line>
<line>ATOM 387 CA ASN A 62 22.344 40.691 20.721 1.00 25.81 C </line>
<line>ATOM 395 CA ILE A 63 25.872 39.362 21.392 1.00 23.90 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN PRO HIS ASN LEU GLU LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.89 17.14 16.95 13.55 10.20 6.87 5.61 5.34 3.77 </line>
<line>LEU CA 10.46 13.95 14.10 11.08 8.02 4.93 5.32 3.81 </line>
<line>LYS CA 10.94 14.22 13.44 10.66 7.05 5.47 3.81 </line>
<line>GLU CA 11.17 13.82 12.61 9.23 5.53 3.81 </line>
<line>LEU CA 8.05 10.71 10.27 6.72 3.80 </line>
<line>ASN CA 6.71 8.61 7.09 3.80 </line>
<line>HIS CA 5.32 5.51 3.85 </line>
<line>PRO CA 5.62 3.81 </line>
<line>ASN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 258</line>
<line>LEU CA 347</line>
<line>LYS CA 295</line>
<line>GLU CA 258</line>
<line>LEU CA 336</line>
<line>ASN CA 295</line>
<line>HIS CA 307</line>
<line>PRO CA 312</line>
<line>ASN CA 404</line>
<line>ILE CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3M</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1F3MC</entryIDChain>
<sequence>NEILVMRENKNPNI</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1070 CA ASN C 314 -10.157 23.651 33.103 1.00 77.46 C </line>
<line>ATOM 1078 CA GLU C 315 -10.949 19.937 33.277 1.00 74.46 C </line>
<line>ATOM 1087 CA ILE C 316 -14.644 20.723 32.978 1.00 74.61 C </line>
<line>ATOM 1095 CA LEU C 317 -13.998 22.968 29.972 1.00 75.60 C </line>
<line>ATOM 1103 CA VAL C 318 -12.193 20.170 28.154 1.00 76.02 C </line>
<line>ATOM 1110 CA MET C 319 -14.574 17.308 28.903 1.00 76.13 C </line>
<line>ATOM 1118 CA ARG C 320 -17.752 19.339 28.409 1.00 76.23 C </line>
<line>ATOM 1129 CA GLU C 321 -17.255 19.719 24.654 1.00 73.36 C </line>
<line>ATOM 1138 CA ASN C 322 -16.050 16.145 24.188 1.00 67.83 C </line>
<line>ATOM 1146 CA LYS C 323 -17.749 12.871 25.098 1.00 58.55 C </line>
<line>ATOM 1155 CA ASN C 324 -16.979 9.226 24.373 1.00 47.25 C </line>
<line>ATOM 1163 CA PRO C 325 -18.668 5.920 25.356 1.00 42.59 C </line>
<line>ATOM 1170 CA ASN C 326 -15.473 4.347 26.711 1.00 43.27 C </line>
<line>ATOM 1178 CA ILE C 327 -14.769 6.926 29.448 1.00 46.78 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN PRO ASN LYS ASN GLU ARG MET VAL LEU ILE GLU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 17.73 21.02 21.14 18.19 15.42 13.06 11.71 9.92 8.80 6.38 5.00 5.36 3.80 </line>
<line>GLU CA 14.09 17.51 17.86 15.18 12.77 11.09 10.69 8.39 6.26 5.28 5.42 3.79 </line>
<line>ILE CA 14.24 17.55 17.13 14.55 11.55 10.01 8.78 5.70 5.32 5.44 3.81 </line>
<line>LEU CA 16.07 18.96 18.27 15.14 11.82 9.18 7.03 5.45 5.79 3.79 </line>
<line>VAL CA 13.55 16.22 15.90 12.53 9.67 6.84 6.17 5.63 3.80 </line>
<line>MET CA 10.40 13.18 12.61 9.57 6.65 5.08 5.57 3.80 </line>
<line>ARG CA 12.81 15.26 13.79 10.92 7.27 5.56 3.81 </line>
<line>GLU CA 13.89 15.61 13.89 10.50 6.88 3.80 </line>
<line>ASN CA 10.69 12.08 10.62 6.98 3.80 </line>
<line>LYS CA 7.95 8.97 7.02 3.80 </line>
<line>ASN CA 5.99 5.62 3.84 </line>
<line>PRO CA 5.74 3.81 </line>
<line>ASN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASN CA 298</line>
<line>GLU CA 379</line>
<line>ILE CA 385</line>
<line>LEU CA 310</line>
<line>VAL CA 301</line>
<line>MET CA 360</line>
<line>ARG CA 311</line>
<line>GLU CA 226</line>
<line>ASN CA 268</line>
<line>LYS CA 288</line>
<line>ASN CA 307</line>
<line>PRO CA 323</line>
<line>ASN CA 406</line>
<line>ILE CA 470</line>
</n14>
</entryChain>
<parallel>
<x>46.65700149536133</x>
<y>26.44700050354004</y>
<z>-6.948999881744385</z>
</parallel>
<rotation>
<x>0.257999986410141</x>
<y>-0.40700000524520874</y>
<z>-0.8759999871253967</z>
<x>0.8949999809265137</x>
<y>0.4429999887943268</y>
<z>0.057999998331069946</z>
<x>0.36399999260902405</x>
<y>-0.7990000247955322</y>
<z>0.4790000021457672</z>
</rotation>
<rmsd>2.5968480110168457</rmsd>
<dmax>3.6540350914001465</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2DUV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DUVA</entryIDChain>
<sequence>FEFLH-QDLKK</sequence>
<secondary-structure>E -EEEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 536 CA PHE A 80 30.547 35.485 29.799 1.00 27.12 C </line>
<line>ATOM 547 CA GLU A 81 27.259 36.923 30.977 1.00 22.91 C </line>
<line>ATOM 556 CA PHE A 82 24.912 34.069 31.822 1.00 27.60 C </line>
<line>ATOM 567 CA LEU A 83 21.570 33.338 30.153 1.00 24.59 C </line>
<line>ATOM 575 CA HIS A 84 19.276 30.512 31.286 1.00 29.99 C </line>
<line>ATOM 585 CA GLN A 85 18.239 28.769 28.062 1.00 29.22 C </line>
<line>ATOM 594 CA ASP A 86 19.463 28.103 24.509 1.00 32.43 C </line>
<line>ATOM 602 CA LEU A 87 17.456 28.028 21.265 1.00 26.40 C </line>
<line>ATOM 610 CA LYS A 88 17.959 24.298 20.767 1.00 30.26 C </line>
<line>ATOM 619 CA LYS A 89 16.427 23.498 24.136 1.00 33.12 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LYS LEU ASP GLN HIS LEU PHE GLU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.37 19.11 17.32 14.33 14.13 12.41 9.24 6.15 3.78 </line>
<line>GLU CA 18.56 18.71 16.42 13.43 12.50 10.24 6.77 3.79 </line>
<line>PHE CA 15.58 16.31 14.27 10.90 9.31 6.69 3.81 </line>
<line>LEU CA 12.63 13.52 11.14 7.98 6.03 3.81 </line>
<line>HIS CA 10.41 12.29 10.48 7.19 3.81 </line>
<line>GLN CA 6.82 8.56 6.88 3.82 </line>
<line>ASP CA 5.53 5.54 3.82 </line>
<line>LEU CA 5.46 3.80 </line>
<line>LYS CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 445</line>
<line>GLU CA 385</line>
<line>PHE CA 386</line>
<line>LEU CA 392</line>
<line>HIS CA 334</line>
<line>GLN CA 361</line>
<line>ASP CA 422</line>
<line>LEU CA 463</line>
<line>LYS CA 379</line>
<line>LYS CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3M</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1F3MC</entryIDChain>
<sequence>MEYLAGGSLTD</sequence>
<secondary-structure>EEE EEEHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1319 CA MET C 344 -20.265 12.317 36.391 1.00 59.64 C </line>
<line>ATOM 1327 CA GLU C 345 -21.556 9.181 34.672 1.00 57.67 C </line>
<line>ATOM 1336 CA TYR C 346 -21.852 6.187 36.980 1.00 55.15 C </line>
<line>ATOM 1348 CA LEU C 347 -21.405 2.575 35.939 1.00 53.59 C </line>
<line>ATOM 1356 CA ALA C 348 -22.572 -0.260 38.165 1.00 52.91 C </line>
<line>ATOM 1361 CA GLY C 349 -20.772 -3.585 38.113 1.00 52.81 C </line>
<line>ATOM 1365 CA GLY C 350 -17.167 -4.092 39.101 1.00 49.12 C </line>
<line>ATOM 1369 CA SER C 351 -13.645 -3.528 37.836 1.00 42.59 C </line>
<line>ATOM 1375 CA LEU C 352 -11.372 -5.448 35.527 1.00 36.64 C </line>
<line>ATOM 1383 CA THR C 353 -9.198 -6.051 38.606 1.00 37.78 C </line>
<line>ATOM 1390 CA ASP C 354 -11.762 -8.260 40.362 1.00 44.82 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR LEU SER GLY GLY ALA LEU TYR GLU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 22.62 21.56 19.89 17.23 16.92 16.00 12.91 9.82 6.36 3.80 </line>
<line>GLU CA 20.80 20.01 17.85 15.30 14.66 13.24 10.12 6.73 3.79 </line>
<line>TYR CA 17.94 17.68 15.73 12.75 11.49 9.90 6.59 3.79 </line>
<line>LEU CA 15.16 15.18 12.85 10.05 8.51 6.56 3.79 </line>
<line>ALA CA 13.63 14.58 12.62 9.51 6.69 3.78 </line>
<line>GLY CA 10.40 11.84 9.93 7.13 3.77 </line>
<line>GLY CA 6.94 8.22 6.94 3.78 </line>
<line>SER CA 5.68 5.17 3.77 </line>
<line>LEU CA 5.61 3.82 </line>
<line>THR CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 490</line>
<line>GLU CA 423</line>
<line>TYR CA 418</line>
<line>LEU CA 352</line>
<line>ALA CA 311</line>
<line>GLY CA 313</line>
<line>GLY CA 347</line>
<line>SER CA 421</line>
<line>LEU CA 497</line>
<line>THR CA 416</line>
<line>ASP CA 323</line>
</n14>
</entryChain>
<parallel>
<x>41.069000244140625</x>
<y>29.78700065612793</y>
<z>-8.342000007629395</z>
</parallel>
<rotation>
<x>0.24300000071525574</x>
<y>-0.367000013589859</y>
<z>-0.8980000019073486</z>
<x>0.9350000023841858</x>
<y>0.335999995470047</y>
<z>0.11500000208616257</z>
<x>0.2590000033378601</x>
<y>-0.8669999837875366</y>
<z>0.42500001192092896</z>
</rotation>
<rmsd>1.2213079929351807</rmsd>
<dmax>1.8199690580368042</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2DUV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DUVA</entryIDChain>
<sequence>FQDVT-KPVPH</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2091 CA PHE A 286 10.072 42.377 9.125 1.00 26.46 C </line>
<line>ATOM 2102 CA GLN A 287 7.327 44.900 8.342 1.00 38.55 C </line>
<line>ATOM 2111 CA ASP A 288 5.124 43.705 11.198 1.00 33.27 C </line>
<line>ATOM 2119 CA VAL A 289 8.025 42.839 13.477 1.00 34.53 C </line>
<line>ATOM 2126 CA THR A 290 7.471 43.071 17.244 1.00 31.88 C </line>
<line>ATOM 2133 CA LYS A 291 9.181 41.673 20.351 1.00 35.94 C </line>
<line>ATOM 2142 CA PRO A 292 6.992 39.102 22.131 1.00 29.64 C </line>
<line>ATOM 2149 CA VAL A 293 8.215 36.995 25.074 1.00 37.01 C </line>
<line>ATOM 2156 CA PRO A 294 8.370 33.213 25.105 1.00 42.67 C </line>
<line>ATOM 2163 CA HIS A 295 7.273 31.366 28.196 1.00 40.31 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PRO VAL PRO LYS THR VAL ASP GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 22.20 18.50 16.93 13.76 11.28 8.55 4.83 5.53 3.81 </line>
<line>GLN CA 24.03 20.46 18.53 14.96 12.57 9.09 5.58 3.80 </line>
<line>ASP CA 21.11 17.72 15.72 12.01 10.22 6.52 3.79 </line>
<line>VAL CA 18.68 15.10 12.99 9.48 7.07 3.81 </line>
<line>THR CA 16.03 12.64 9.94 6.31 3.81 </line>
<line>LYS CA 13.09 9.74 6.72 3.82 </line>
<line>PRO CA 9.83 6.74 3.82 </line>
<line>VAL CA 6.51 3.79 </line>
<line>PRO CA 3.76 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>PHE CA 311</line>
<line>GLN CA 216</line>
<line>ASP CA 206</line>
<line>VAL CA 266</line>
<line>THR CA 229</line>
<line>LYS CA 267</line>
<line>PRO CA 248</line>
<line>VAL CA 248</line>
<line>PRO CA 305</line>
<line>HIS CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1F3M</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1F3MC</entryIDChain>
<sequence>LKIAKPLSSLT</sequence>
<secondary-structure>GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 2648 CA LEU C 521 -8.379 -7.151 18.042 1.00 33.92 C </line>
<line>ATOM 2656 CA LYS C 522 -10.169 -9.000 15.200 1.00 36.71 C </line>
<line>ATOM 2665 CA ILE C 523 -10.434 -12.304 17.120 1.00 34.30 C </line>
<line>ATOM 2673 CA ALA C 524 -12.263 -10.602 19.958 1.00 35.14 C </line>
<line>ATOM 2678 CA LYS C 525 -15.327 -12.103 21.584 1.00 37.71 C </line>
<line>ATOM 2687 CA PRO C 526 -18.414 -9.999 22.245 1.00 35.23 C </line>
<line>ATOM 2694 CA LEU C 527 -18.236 -7.918 25.442 1.00 34.05 C </line>
<line>ATOM 2702 CA SER C 528 -21.178 -9.960 26.752 1.00 38.80 C </line>
<line>ATOM 2708 CA SER C 529 -18.768 -12.862 27.027 1.00 40.81 C </line>
<line>ATOM 2714 CA LEU C 530 -17.530 -11.080 30.155 1.00 40.75 C </line>
<line>ATOM 2722 CA THR C 531 -20.865 -11.097 32.008 1.00 41.16 C </line>
</atom-coordinate>
<distance-map>
<line> THR LEU SER SER LEU PRO LYS ALA ILE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.14 15.68 14.88 15.73 12.35 11.25 9.24 5.54 5.62 3.83 </line>
<line>LYS CA 20.03 16.80 15.12 15.99 13.08 10.89 8.77 5.44 3.83 </line>
<line>ILE CA 18.22 14.89 12.96 14.62 12.22 9.76 6.63 3.78 </line>
<line>ALA CA 14.81 11.49 9.87 11.23 8.54 6.59 3.78 </line>
<line>LYS CA 11.85 8.91 6.48 8.10 6.39 3.79 </line>
<line>PRO CA 10.13 8.03 5.58 5.29 3.82 </line>
<line>LEU CA 7.75 5.72 5.22 3.81 </line>
<line>SER CA 5.39 5.11 3.78 </line>
<line>SER CA 5.69 3.81 </line>
<line>LEU CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 348</line>
<line>LYS CA 257</line>
<line>ILE CA 249</line>
<line>ALA CA 295</line>
<line>LYS CA 252</line>
<line>PRO CA 239</line>
<line>LEU CA 312</line>
<line>SER CA 227</line>
<line>SER CA 249</line>
<line>LEU CA 333</line>
<line>THR CA 279</line>
</n14>
</entryChain>
<parallel>
<x>22.145000457763672</x>
<y>52.06999969482422</y>
<z>-5.5229997634887695</z>
</parallel>
<rotation>
<x>0.10199999809265137</x>
<y>-0.4359999895095825</y>
<z>-0.8939999938011169</z>
<x>0.953000009059906</x>
<y>0.3019999861717224</y>
<z>-0.039000000804662704</z>
<x>0.28700000047683716</x>
<y>-0.8479999899864197</y>
<z>0.44600000977516174</z>
</rotation>
<rmsd>2.070866107940674</rmsd>
<dmax>3.3803610801696777</dmax>
</indel>