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
1IB6C-9LDTA
confEVID 1IB6C-9LDTA
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA C
pdbChainB A
identity 0.185599997639656
indelSize 8
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAP-VTPGVAV-DLSHIPT--AVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTPKIVSGKD---YNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISGF----PKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKL---KGYTSWAIGLSVADLAESIMK---NLR-RVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEAHLK----KSADTLWGIQKELQF</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEE - HHHHHH-HGGG --EEEEEEE HHHH EEE GGGGHHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE - HHHHHHHHHHHHHH EE EEE GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHH HHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHH EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHGGGGGG EEEEE ---GGGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH ---- EE HHHHHHHHHHHHHHH EEEEEEEE - EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHHH --- -EEEEEEEEE EEEEEEEEEE - HHHHHH----HHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>SHIPT--AVKIK</sequence>
<secondary-structure>GG --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4854 CA SER C 47 5.900 -9.785 28.169 1.00 29.05 C </line>
<line>ATOM 4860 CA HIS C 48 8.708 -7.293 28.055 1.00 32.66 C </line>
<line>ATOM 4870 CA ILE C 49 6.469 -4.520 29.497 1.00 28.15 C </line>
<line>ATOM 4878 CA PRO C 50 7.175 -4.284 33.293 1.00 27.39 C </line>
<line>ATOM 4885 CA THR C 51 3.669 -4.726 34.796 1.00 28.92 C </line>
<line>ATOM 4892 CA ALA C 52 2.696 -7.471 37.131 1.00 32.07 C </line>
<line>ATOM 4897 CA VAL C 53 0.548 -9.185 34.510 1.00 28.68 C </line>
<line>ATOM 4904 CA LYS C 54 1.605 -12.592 33.356 1.00 34.52 C </line>
<line>ATOM 4913 CA ILE C 55 1.055 -13.137 29.608 1.00 31.84 C </line>
<line>ATOM 4921 CA LYS C 56 1.259 -16.214 27.413 1.00 37.36 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE LYS VAL ALA THR PRO ILE HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.97 6.06 7.30 8.32 9.79 8.63 7.63 5.46 3.76 </line>
<line>HIS CA 11.64 9.75 10.33 10.58 10.89 8.80 6.23 3.84 </line>
<line>ILE CA 12.97 10.18 10.18 9.05 9.01 6.00 3.87 </line>
<line>PRO CA 14.56 11.38 10.00 8.33 6.70 3.84 </line>
<line>THR CA 13.87 10.22 8.26 5.45 3.73 </line>
<line>ALA CA 13.15 9.56 6.45 3.80 </line>
<line>VAL CA 10.01 6.32 3.75 </line>
<line>LYS CA 6.97 3.83 </line>
<line>ILE CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 250</line>
<line>HIS CA 171</line>
<line>ILE CA 197</line>
<line>PRO CA 169</line>
<line>THR CA 194</line>
<line>ALA CA 197</line>
<line>VAL CA 264</line>
<line>LYS CA 291</line>
<line>ILE CA 367</line>
<line>LYS CA 355</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>HGSLFLRTPKIV</sequence>
<secondary-structure>GGGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 497 CA HIS A 68 -13.988 15.412 4.429 1.00 8.06 C </line>
<line>ATOM 507 CA GLY A 69 -11.417 12.862 3.014 1.00 8.64 C </line>
<line>ATOM 511 CA SER A 70 -12.359 10.248 5.669 1.00 9.39 C </line>
<line>ATOM 517 CA LEU A 71 -13.946 7.849 3.167 1.00 9.65 C </line>
<line>ATOM 525 CA PHE A 72 -10.570 7.400 1.366 1.00 11.04 C </line>
<line>ATOM 536 CA LEU A 73 -8.435 7.147 4.522 1.00 13.26 C </line>
<line>ATOM 544 CA ARG A 74 -7.812 4.390 7.158 1.00 15.13 C </line>
<line>ATOM 555 CA THR A 75 -7.287 6.764 10.185 1.00 15.41 C </line>
<line>ATOM 562 CA PRO A 76 -10.724 7.137 11.761 1.00 16.19 C </line>
<line>ATOM 569 CA LYS A 77 -9.960 9.829 14.430 1.00 16.62 C </line>
<line>ATOM 578 CA ILE A 78 -8.724 13.161 13.308 1.00 15.91 C </line>
<line>ATOM 586 CA VAL A 79 -8.648 15.776 16.043 1.00 16.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LYS PRO THR ARG LEU PHE LEU SER GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.79 10.56 12.14 11.53 12.36 12.93 9.96 9.23 7.67 5.56 3.89 </line>
<line>GLY CA 13.64 10.64 11.90 10.48 10.28 10.10 6.62 5.77 5.62 3.84 </line>
<line>SER CA 12.33 8.95 9.09 7.03 7.63 7.56 5.13 5.46 3.81 </line>
<line>LEU CA 16.02 12.58 12.11 9.21 9.74 8.09 5.72 3.85 </line>
<line>PHE CA 17.01 13.39 13.30 10.40 9.43 7.09 3.82 </line>
<line>LEU CA 14.40 10.65 10.38 7.59 5.79 3.86 </line>
<line>ARG CA 14.47 10.75 9.33 6.10 3.88 </line>
<line>THR CA 10.83 7.26 5.88 3.80 </line>
<line>PRO CA 9.86 6.53 3.87 </line>
<line>LYS CA 6.30 3.73 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 179</line>
<line>GLY CA 205</line>
<line>SER CA 215</line>
<line>LEU CA 144</line>
<line>PHE CA 162</line>
<line>LEU CA 218</line>
<line>ARG CA 222</line>
<line>THR CA 295</line>
<line>PRO CA 274</line>
<line>LYS CA 319</line>
<line>ILE CA 372</line>
<line>VAL CA 373</line>
</n14>
</entryChain>
<parallel>
<x>15.878000259399414</x>
<y>-17.170000076293945</y>
<z>25.597999572753906</z>
</parallel>
<rotation>
<x>0.46799999475479126</x>
<y>-0.39899998903274536</y>
<z>0.7879999876022339</z>
<x>0.48500001430511475</x>
<y>-0.6299999952316284</y>
<z>-0.6069999933242798</z>
<x>-0.7390000224113464</x>
<y>-0.6669999957084656</y>
<z>0.10100000351667404</z>
</rotation>
<rmsd>2.834341049194336</rmsd>
<dmax>4.7011399269104</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5540 CA LYS C 142 -22.377 -14.248 31.313 1.00 31.32 C </line>
<line>ATOM 5549 CA LEU C 143 -22.741 -13.617 27.594 1.00 22.42 C </line>
<line>ATOM 5557 CA PHE C 144 -22.369 -10.027 26.320 1.00 28.55 C </line>
<line>ATOM 5568 CA GLY C 145 -22.160 -8.273 22.995 1.00 31.78 C </line>
<line>ATOM 5572 CA VAL C 146 -19.524 -5.523 23.333 1.00 27.89 C </line>
<line>ATOM 5579 CA THR C 147 -21.157 -2.248 22.232 1.00 25.49 C </line>
<line>ATOM 5586 CA THR C 148 -18.832 0.093 24.238 1.00 35.87 C </line>
<line>ATOM 5593 CA LEU C 149 -17.461 1.584 21.014 1.00 30.55 C </line>
<line>ATOM 5601 CA ASP C 150 -20.773 3.219 20.351 1.00 31.92 C </line>
<line>ATOM 5609 CA ILE C 151 -20.649 4.760 23.865 1.00 33.54 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.49 20.68 19.52 16.38 15.10 12.16 10.24 6.54 3.79 </line>
<line>LEU CA 18.87 18.43 17.39 14.65 12.67 9.70 7.07 3.83 </line>
<line>PHE CA 15.09 14.62 13.68 10.92 8.87 6.11 3.77 </line>
<line>GLY CA 13.15 11.87 11.10 9.09 6.16 3.82 </line>
<line>VAL CA 10.36 9.32 7.76 5.73 3.82 </line>
<line>THR CA 7.21 5.79 5.46 3.86 </line>
<line>THR CA 5.02 5.35 3.81 </line>
<line>LEU CA 5.33 3.75 </line>
<line>ASP CA 3.84 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 451</line>
<line>LEU CA 520</line>
<line>PHE CA 557</line>
<line>GLY CA 560</line>
<line>VAL CA 539</line>
<line>THR CA 541</line>
<line>THR CA 483</line>
<line>LEU CA 482</line>
<line>ASP CA 492</line>
<line>ILE CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>RVIGSGCNLDS</sequence>
<secondary-structure> EE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1208 CA ARG A 159 13.601 9.965 22.322 1.00 21.58 C </line>
<line>ATOM 1219 CA VAL A 160 14.684 13.318 20.782 1.00 19.39 C </line>
<line>ATOM 1226 CA ILE A 161 15.343 13.084 17.025 1.00 17.25 C </line>
<line>ATOM 1234 CA GLY A 162 15.877 15.796 14.467 1.00 16.36 C </line>
<line>ATOM 1238 CA SER A 163 14.717 15.061 10.874 1.00 15.90 C </line>
<line>ATOM 1244 CA GLY A 164 18.283 15.988 9.966 1.00 15.16 C </line>
<line>ATOM 1248 CA CYS A 165 20.009 14.767 6.801 1.00 14.17 C </line>
<line>ATOM 1254 CA ASN A 166 17.305 12.219 5.802 1.00 12.79 C </line>
<line>ATOM 1262 CA LEU A 167 16.145 14.843 3.212 1.00 11.52 C </line>
<line>ATOM 1270 CA ASP A 168 19.727 15.898 2.242 1.00 11.79 C </line>
<line>ATOM 1278 CA SER A 169 20.635 12.220 1.530 1.00 12.55 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP LEU ASN CYS GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.07 21.82 19.89 17.08 17.46 14.52 12.58 10.04 6.39 3.85 </line>
<line>VAL CA 20.18 19.39 17.70 15.25 15.03 11.71 10.06 6.89 3.82 </line>
<line>ILE CA 16.40 15.67 13.95 11.43 11.36 8.18 6.49 3.77 </line>
<line>GLY CA 14.24 12.82 11.30 9.48 8.77 5.11 3.85 </line>
<line>SER CA 11.42 10.02 7.80 6.36 6.68 3.79 </line>
<line>GLY CA 9.53 7.86 7.18 5.70 3.81 </line>
<line>CYS CA 5.89 4.71 5.27 3.85 </line>
<line>ASN CA 5.42 5.66 3.87 </line>
<line>LEU CA 5.47 3.86 </line>
<line>ASP CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 417</line>
<line>VAL CA 504</line>
<line>ILE CA 569</line>
<line>GLY CA 575</line>
<line>SER CA 554</line>
<line>GLY CA 544</line>
<line>CYS CA 516</line>
<line>ASN CA 482</line>
<line>LEU CA 487</line>
<line>ASP CA 503</line>
<line>SER CA 483</line>
</n14>
</entryChain>
<parallel>
<x>-36.78799819946289</x>
<y>-20.163999557495117</y>
<z>12.218999862670898</z>
</parallel>
<rotation>
<x>-0.9020000100135803</x>
<y>0.4269999861717224</y>
<z>-0.06300000101327896</z>
<x>-0.0729999989271164</x>
<y>-0.29499998688697815</y>
<z>-0.953000009059906</z>
<x>-0.42500001192092896</x>
<y>-0.8550000190734863</y>
<z>0.2980000078678131</z>
</rotation>
<rmsd>0.9886519908905029</rmsd>
<dmax>2.346338987350464</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6330 CA ALA C 252 -24.014 -4.138 26.679 1.00 26.71 C </line>
<line>ATOM 6335 CA TYR C 253 -26.053 -6.463 24.446 1.00 29.69 C </line>
<line>ATOM 6347 CA VAL C 254 -27.438 -9.327 26.480 1.00 34.98 C </line>
<line>ATOM 6354 CA GLU C 255 -30.431 -11.646 26.732 1.00 33.35 C </line>
<line>ATOM 6363 CA GLY C 256 -32.979 -9.909 28.959 1.00 31.10 C </line>
<line>ATOM 6367 CA ASP C 257 -36.751 -9.863 29.652 1.00 44.58 C </line>
<line>ATOM 6375 CA GLY C 258 -37.485 -9.676 25.973 1.00 41.38 C </line>
<line>ATOM 6379 CA GLN C 259 -39.640 -6.632 26.304 1.00 49.72 C </line>
<line>ATOM 6388 CA TYR C 260 -38.168 -5.341 23.011 1.00 47.19 C </line>
<line>ATOM 6400 CA ALA C 261 -36.248 -8.261 21.632 1.00 34.08 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR GLN GLY ASP GLY GLU VAL TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.86 14.67 15.83 14.58 14.28 10.90 9.88 6.22 3.81 </line>
<line>TYR CA 10.73 12.25 13.71 11.97 12.37 8.96 7.16 3.78 </line>
<line>VAL CA 10.11 11.96 12.50 10.07 9.85 6.10 3.79 </line>
<line>GLU CA 8.44 10.65 10.49 7.36 7.19 3.80 </line>
<line>GLY CA 8.19 9.12 7.88 5.41 3.84 </line>
<line>ASP CA 8.19 8.16 5.48 3.76 </line>
<line>GLY CA 4.73 5.29 3.74 </line>
<line>GLN CA 6.00 3.83 </line>
<line>TYR CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 556</line>
<line>TYR CA 565</line>
<line>VAL CA 506</line>
<line>GLU CA 435</line>
<line>GLY CA 355</line>
<line>ASP CA 243</line>
<line>GLY CA 257</line>
<line>GLN CA 242</line>
<line>TYR CA 325</line>
<line>ALA CA 335</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>ISTMIKGLYGIKEN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2104 CA ILE A 271 19.270 11.815 11.542 1.00 16.47 C </line>
<line>ATOM 2112 CA SER A 272 20.292 14.429 14.206 1.00 19.99 C </line>
<line>ATOM 2118 CA THR A 273 21.390 12.954 17.445 1.00 22.81 C </line>
<line>ATOM 2125 CA MET A 274 23.725 13.753 20.295 1.00 27.06 C </line>
<line>ATOM 2133 CA ILE A 275 27.266 13.064 19.166 1.00 30.83 C </line>
<line>ATOM 2141 CA LYS A 276 29.447 13.827 22.291 1.00 33.90 C </line>
<line>ATOM 2150 CA GLY A 277 32.090 11.098 22.561 1.00 35.66 C </line>
<line>ATOM 2154 CA LEU A 278 32.154 9.998 18.979 1.00 37.30 C </line>
<line>ATOM 2162 CA TYR A 279 34.200 11.848 16.310 1.00 38.16 C </line>
<line>ATOM 2174 CA GLY A 280 36.581 13.308 18.881 1.00 38.58 C </line>
<line>ATOM 2178 CA ILE A 281 33.848 15.962 19.233 1.00 38.20 C </line>
<line>ATOM 2186 CA LYS A 282 33.914 16.763 22.971 1.00 37.65 C </line>
<line>ATOM 2195 CA GLU A 283 30.785 18.909 23.193 1.00 36.31 C </line>
<line>ATOM 2204 CA ASN A 284 27.073 18.866 23.279 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS ILE GLY TYR LEU GLY LYS ILE MET THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.76 17.85 19.22 17.00 18.86 15.67 14.99 16.92 14.94 11.12 10.01 6.37 3.87 </line>
<line>SER CA 12.17 14.52 16.37 14.54 16.98 14.30 13.53 14.84 12.23 8.67 7.02 3.72 </line>
<line>THR CA 10.06 12.52 14.21 12.94 15.26 12.91 11.27 12.00 9.44 6.12 3.77 </line>
<line>MET CA 6.80 9.21 10.96 10.42 12.94 11.37 9.32 9.06 6.06 3.78 </line>
<line>ILE CA 7.11 7.92 8.51 7.19 9.32 7.60 5.77 6.22 3.89 </line>
<line>LYS CA 5.66 5.33 5.39 5.77 7.92 7.89 5.74 3.81 </line>
<line>GLY CA 9.28 7.94 5.97 6.15 6.21 6.64 3.75 </line>
<line>LEU CA 11.09 9.95 8.05 6.21 5.53 3.84 </line>
<line>TYR CA 12.19 10.44 8.28 5.06 3.80 </line>
<line>GLY CA 11.86 9.14 5.98 3.83 </line>
<line>ILE CA 8.41 5.81 3.82 </line>
<line>LYS CA 7.16 3.80 </line>
<line>GLU CA 3.71 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>SER CA 572</line>
<line>THR CA 514</line>
<line>MET CA 463</line>
<line>ILE CA 412</line>
<line>LYS CA 294</line>
<line>GLY CA 216</line>
<line>LEU CA 263</line>
<line>TYR CA 295</line>
<line>GLY CA 225</line>
<line>ILE CA 268</line>
<line>LYS CA 213</line>
<line>GLU CA 275</line>
<line>ASN CA 354</line>
</n14>
</entryChain>
<parallel>
<x>-58.8849983215332</x>
<y>-22.46299934387207</y>
<z>8.935999870300293</z>
</parallel>
<rotation>
<x>-0.9010000228881836</x>
<y>0.18799999356269836</y>
<z>0.3919999897480011</z>
<x>-0.32100000977516174</x>
<y>0.3199999928474426</y>
<z>-0.890999972820282</z>
<x>-0.2930000126361847</x>
<y>-0.9290000200271606</y>
<z>-0.2280000001192093</z>
</rotation>
<rmsd>2.7667229175567627</rmsd>
<dmax>4.524809837341309</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>TVVGV-GAVGM</sequence>
<secondary-structure>EEE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 187 CA THR A 25 0.627 14.350 16.867 1.00 12.96 C </line>
<line>ATOM 194 CA VAL A 26 1.634 17.070 14.337 1.00 10.35 C </line>
<line>ATOM 201 CA VAL A 27 2.556 20.413 15.887 1.00 9.72 C </line>
<line>ATOM 208 CA GLY A 28 2.138 23.215 13.274 1.00 9.15 C </line>
<line>ATOM 212 CA VAL A 29 -0.405 22.867 10.413 1.00 8.79 C </line>
<line>ATOM 219 CA GLY A 30 1.473 24.959 7.774 1.00 8.50 C </line>
<line>ATOM 223 CA ALA A 31 3.135 23.847 4.476 1.00 7.77 C </line>
<line>ATOM 228 CA VAL A 32 5.361 21.262 6.175 1.00 6.90 C </line>
<line>ATOM 235 CA GLY A 33 2.964 20.225 8.933 1.00 6.57 C </line>
<line>ATOM 239 CA MET A 34 0.188 19.289 6.432 1.00 6.31 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLY VAL ALA GLY VAL GLY VAL VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.55 10.15 13.58 15.81 14.00 10.74 9.68 6.44 3.85 </line>
<line>VAL CA 8.34 6.40 9.90 12.06 10.26 7.29 6.26 3.80 </line>
<line>VAL CA 9.81 6.97 10.14 11.93 9.36 6.69 3.85 </line>
<line>GLY CA 8.13 5.34 8.04 8.88 5.81 3.84 </line>
<line>VAL CA 5.39 4.53 7.33 6.98 3.86 </line>
<line>GLY CA 5.97 5.10 5.60 3.86 </line>
<line>ALA CA 5.77 5.75 3.81 </line>
<line>VAL CA 5.54 3.80 </line>
<line>GLY CA 3.85 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>THR CA 535</line>
<line>VAL CA 531</line>
<line>VAL CA 506</line>
<line>GLY CA 449</line>
<line>VAL CA 402</line>
<line>GLY CA 347</line>
<line>ALA CA 332</line>
<line>VAL CA 403</line>
<line>GLY CA 445</line>
<line>MET CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>AVLGAAGGIGQ</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4562 CA ALA C 4 -8.219 -14.747 27.452 1.00 32.84 C </line>
<line>ATOM 4567 CA VAL C 5 -8.299 -12.852 24.153 1.00 29.88 C </line>
<line>ATOM 4574 CA LEU C 6 -9.294 -14.930 21.142 1.00 30.70 C </line>
<line>ATOM 4582 CA GLY C 7 -8.250 -13.298 17.864 1.00 34.31 C </line>
<line>ATOM 4586 CA ALA C 8 -5.311 -11.583 19.532 1.00 28.60 C </line>
<line>ATOM 4591 CA ALA C 9 -3.139 -11.208 16.455 1.00 35.94 C </line>
<line>ATOM 4596 CA GLY C 10 -5.503 -8.899 14.634 1.00 30.07 C </line>
<line>ATOM 4600 CA GLY C 11 -5.794 -5.144 14.764 1.00 30.87 C </line>
<line>ATOM 4604 CA ILE C 12 -8.301 -5.069 17.593 1.00 33.64 C </line>
<line>ATOM 4612 CA GLY C 13 -6.568 -7.944 19.329 1.00 33.25 C </line>
<line>ATOM 4616 CA GLN C 14 -3.152 -6.323 19.624 1.00 34.87 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLY ILE GLY GLY ALA ALA GLY LEU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.57 10.72 13.82 16.10 14.35 12.62 9.01 9.70 6.40 3.81 </line>
<line>VAL CA 9.47 7.10 10.18 12.40 10.68 9.41 5.65 6.30 3.79 </line>
<line>LEU CA 10.68 7.72 10.53 12.19 9.65 8.59 5.45 3.81 </line>
<line>GLY CA 8.82 5.80 8.23 9.06 6.11 5.70 3.79 </line>
<line>ALA CA 5.69 3.86 7.43 8.03 5.59 3.78 </line>
<line>ALA CA 5.82 5.54 8.10 6.83 3.77 </line>
<line>GLY CA 6.09 4.91 5.59 3.77 </line>
<line>GLY CA 5.66 5.41 3.78 </line>
<line>ILE CA 5.68 3.78 </line>
<line>GLY CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ALA CA 511</line>
<line>VAL CA 565</line>
<line>LEU CA 510</line>
<line>GLY CA 447</line>
<line>ALA CA 439</line>
<line>ALA CA 338</line>
<line>GLY CA 331</line>
<line>GLY CA 314</line>
<line>ILE CA 380</line>
<line>GLY CA 436</line>
<line>GLN CA 376</line>
</n14>
</entryChain>
<parallel>
<x>9.435999870300293</x>
<y>31.812999725341797</y>
<z>-8.491000175476074</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>0.04899999871850014</y>
<z>-0.3619999885559082</z>
<x>0.335999995470047</x>
<y>-0.2750000059604645</y>
<z>-0.9010000228881836</z>
<x>-0.14399999380111694</x>
<y>-0.9599999785423279</y>
<z>0.23899999260902405</z>
</rotation>
<rmsd>0.6617400050163269</rmsd>
<dmax>1.6222829818725586</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KELAD-EIALV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA LYS A 43 1.020 5.374 4.654 1.00 15.47 C </line>
<line>ATOM 310 CA GLU A 44 -1.608 4.291 7.243 1.00 17.62 C </line>
<line>ATOM 319 CA LEU A 45 0.705 4.644 10.329 1.00 18.68 C </line>
<line>ATOM 327 CA ALA A 46 -1.751 6.133 12.876 1.00 19.33 C </line>
<line>ATOM 332 CA ASP A 47 -5.175 5.281 14.082 1.00 19.99 C </line>
<line>ATOM 340 CA GLU A 48 -5.336 8.758 15.576 1.00 19.35 C </line>
<line>ATOM 349 CA ILE A 49 -3.860 12.014 14.458 1.00 17.53 C </line>
<line>ATOM 357 CA ALA A 50 -3.801 15.162 16.559 1.00 16.05 C </line>
<line>ATOM 362 CA LEU A 51 -3.219 18.610 14.955 1.00 15.69 C </line>
<line>ATOM 370 CA VAL A 52 -2.094 21.612 17.048 1.00 17.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.66 17.30 16.15 12.81 13.08 11.28 8.71 5.73 3.84 </line>
<line>GLU CA 19.91 16.34 14.48 10.81 10.16 7.78 5.93 3.87 </line>
<line>LEU CA 18.46 15.23 13.03 9.60 9.00 7.00 3.84 </line>
<line>ALA CA 16.04 12.73 9.96 6.44 5.20 3.73 </line>
<line>ASP CA 16.88 13.50 10.28 6.87 3.79 </line>
<line>GLU CA 13.34 10.10 6.66 3.75 </line>
<line>ILE CA 10.10 6.65 3.79 </line>
<line>ALA CA 6.69 3.85 </line>
<line>LEU CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 278</line>
<line>GLU CA 293</line>
<line>LEU CA 362</line>
<line>ALA CA 387</line>
<line>ASP CA 329</line>
<line>GLU CA 369</line>
<line>ILE CA 465</line>
<line>ALA CA 474</line>
<line>LEU CA 466</line>
<line>VAL CA 431</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4683 CA GLN C 23 -4.077 -1.952 32.950 1.00 31.51 C </line>
<line>ATOM 4692 CA LEU C 24 -5.178 -5.234 34.361 1.00 34.02 C </line>
<line>ATOM 4700 CA PRO C 25 -4.746 -5.276 38.154 1.00 35.37 C </line>
<line>ATOM 4707 CA SER C 26 -1.492 -6.807 39.402 1.00 27.23 C </line>
<line>ATOM 4713 CA GLY C 27 -1.724 -10.557 39.822 1.00 30.39 C </line>
<line>ATOM 4717 CA SER C 28 -3.927 -10.891 36.715 1.00 29.65 C </line>
<line>ATOM 4723 CA GLU C 29 -3.082 -13.395 33.976 1.00 33.46 C </line>
<line>ATOM 4732 CA LEU C 30 -3.505 -12.769 30.259 1.00 33.33 C </line>
<line>ATOM 4740 CA SER C 31 -3.539 -15.432 27.622 1.00 35.10 C </line>
<line>ATOM 4746 CA LEU C 32 -3.609 -14.740 23.849 1.00 32.26 C </line>
<line>ATOM 4754 CA TYR C 33 -4.884 -17.034 21.120 1.00 31.43 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU SER LEU GLU SER GLY SER PRO LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.19 15.70 14.50 11.16 11.53 9.70 11.26 8.48 6.21 3.74 </line>
<line>LEU CA 17.74 14.26 12.33 8.74 8.43 6.25 8.37 6.44 3.82 </line>
<line>PRO CA 20.70 17.19 14.68 10.96 9.28 5.85 6.31 3.81 </line>
<line>SER CA 21.22 17.59 14.74 11.10 8.68 5.46 3.78 </line>
<line>GLY CA 20.04 16.62 13.26 9.98 6.64 3.82 </line>
<line>SER CA 16.79 13.43 10.17 6.74 3.81 </line>
<line>GLU CA 13.48 10.23 6.69 3.79 </line>
<line>LEU CA 10.18 6.71 3.75 </line>
<line>SER CA 6.83 3.84 </line>
<line>LEU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 292</line>
<line>LEU CA 347</line>
<line>PRO CA 259</line>
<line>SER CA 201</line>
<line>GLY CA 199</line>
<line>SER CA 293</line>
<line>GLU CA 342</line>
<line>LEU CA 448</line>
<line>SER CA 445</line>
<line>LEU CA 462</line>
<line>TYR CA 420</line>
</n14>
</entryChain>
<parallel>
<x>0.9419999718666077</x>
<y>16.635000228881836</y>
<z>-22.59600067138672</z>
</parallel>
<rotation>
<x>-0.9589999914169312</x>
<y>-0.09600000083446503</y>
<z>-0.26600000262260437</z>
<x>0.28200000524520874</x>
<y>-0.335999995470047</y>
<z>-0.8989999890327454</z>
<x>-0.003000000026077032</x>
<y>-0.9369999766349792</y>
<z>0.3490000069141388</z>
</rotation>
<rmsd>2.5858850479125977</rmsd>
<dmax>4.631914138793945</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>VSGKD---YNVTA</sequence>
<secondary-structure>EEE ---GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 586 CA VAL A 79 -8.648 15.776 16.043 1.00 16.26 C </line>
<line>ATOM 593 CA SER A 80 -7.162 19.274 16.572 1.00 17.33 C </line>
<line>ATOM 599 CA GLY A 81 -6.843 22.051 19.084 1.00 19.60 C </line>
<line>ATOM 603 CA LYS A 83 -4.871 24.890 20.677 1.00 21.71 C </line>
<line>ATOM 612 CA ASP A 84 -4.767 23.169 24.078 1.00 23.25 C </line>
<line>ATOM 620 CA TYR A 85 -2.224 20.343 24.360 1.00 22.87 C </line>
<line>ATOM 632 CA ASN A 86 -4.727 17.971 26.028 1.00 22.09 C </line>
<line>ATOM 640 CA VAL A 87 -5.619 16.702 22.557 1.00 20.89 C </line>
<line>ATOM 647 CA THR A 88 -1.956 15.500 22.303 1.00 20.51 C </line>
<line>ATOM 654 CA ALA A 89 -2.322 13.086 25.242 1.00 20.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR VAL ASN TYR ASP LYS GLY SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.48 9.17 7.24 10.95 11.46 11.59 10.90 7.20 3.84 </line>
<line>SER CA 11.70 8.61 6.69 9.85 9.28 8.79 7.32 3.76 </line>
<line>GLY CA 11.78 8.78 6.49 8.33 7.22 5.52 3.81 </line>
<line>LYS CA 12.91 9.97 8.43 8.75 6.42 3.81 </line>
<line>ASP CA 10.44 8.36 6.70 5.55 3.81 </line>
<line>TYR CA 7.31 5.27 5.29 3.83 </line>
<line>ASN CA 5.50 5.26 3.80 </line>
<line>VAL CA 5.58 3.86 </line>
<line>THR CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 373</line>
<line>SER CA 361</line>
<line>GLY CA 314</line>
<line>LYS CA 282</line>
<line>ASP CA 253</line>
<line>TYR CA 322</line>
<line>ASN CA 268</line>
<line>VAL CA 324</line>
<line>THR CA 394</line>
<line>ALA CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>KGFSGEDATPALE</sequence>
<secondary-structure>EEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4921 CA LYS C 56 1.259 -16.214 27.413 1.00 37.36 C </line>
<line>ATOM 4930 CA GLY C 57 0.431 -16.728 23.749 1.00 39.73 C </line>
<line>ATOM 4934 CA PHE C 58 -0.851 -19.653 21.686 1.00 37.55 C </line>
<line>ATOM 4945 CA SER C 59 -1.312 -20.524 18.015 1.00 42.78 C </line>
<line>ATOM 4951 CA GLY C 60 -2.770 -23.589 16.335 1.00 50.63 C </line>
<line>ATOM 4955 CA GLU C 61 -6.340 -24.818 15.782 1.00 56.09 C </line>
<line>ATOM 4964 CA ASP C 62 -6.980 -25.713 19.402 1.00 51.91 C </line>
<line>ATOM 4972 CA ALA C 63 -7.544 -22.963 21.987 1.00 45.95 C </line>
<line>ATOM 4977 CA THR C 64 -7.667 -25.115 25.133 1.00 42.47 C </line>
<line>ATOM 4984 CA PRO C 65 -4.372 -24.042 26.635 1.00 40.90 C </line>
<line>ATOM 4991 CA ALA C 66 -5.489 -20.381 26.362 1.00 39.21 C </line>
<line>ATOM 4996 CA LEU C 67 -8.958 -21.010 27.799 1.00 39.24 C </line>
<line>ATOM 5004 CA GLU C 68 -7.966 -23.159 30.788 1.00 43.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.03 11.29 8.00 9.67 12.81 12.35 14.91 16.34 13.90 10.65 7.01 3.79 </line>
<line>GLY CA 12.70 11.09 7.43 9.21 11.74 10.28 12.43 13.22 10.60 7.09 3.80 </line>
<line>PHE CA 12.07 10.24 6.63 7.49 9.39 7.47 8.92 9.57 6.91 3.80 </line>
<line>SER CA 14.64 12.43 9.33 9.80 10.59 7.78 7.81 6.98 3.79 </line>
<line>GLY CA 15.36 13.28 10.87 10.43 10.18 7.42 5.63 3.82 </line>
<line>GLU CA 15.18 12.87 11.50 11.06 9.45 6.59 3.78 </line>
<line>ASP CA 11.71 9.83 8.89 7.87 5.80 3.82 </line>
<line>ALA CA 8.81 6.29 5.48 5.73 3.81 </line>
<line>THR CA 5.99 5.06 5.35 3.78 </line>
<line>PRO CA 5.56 5.62 3.84 </line>
<line>ALA CA 5.78 3.81 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 355</line>
<line>GLY CA 358</line>
<line>PHE CA 310</line>
<line>SER CA 255</line>
<line>GLY CA 211</line>
<line>GLU CA 225</line>
<line>ASP CA 266</line>
<line>ALA CA 344</line>
<line>THR CA 286</line>
<line>PRO CA 281</line>
<line>ALA CA 381</line>
<line>LEU CA 370</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-3.010999917984009</x>
<y>40.803001403808594</y>
<z>-1.9910000562667847</z>
</parallel>
<rotation>
<x>-0.9470000267028809</x>
<y>0.1889999955892563</y>
<z>-0.2590000033378601</z>
<x>0.2280000001192093</x>
<y>-0.17100000381469727</y>
<z>-0.9589999914169312</z>
<x>-0.22499999403953552</x>
<y>-0.9670000076293945</y>
<z>0.11900000274181366</z>
</rotation>
<rmsd>2.1841421127319336</rmsd>
<dmax>4.033182144165039</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KISGF----PKNRV</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1146 CA LYS A 151 17.624 20.358 26.891 1.00 22.00 C </line>
<line>ATOM 1155 CA ILE A 152 14.014 21.546 27.876 1.00 22.37 C </line>
<line>ATOM 1163 CA SER A 153 12.125 18.194 27.693 1.00 22.91 C </line>
<line>ATOM 1169 CA GLY A 154 14.604 16.387 30.034 1.00 23.69 C </line>
<line>ATOM 1173 CA PHE A 155 14.181 13.297 27.888 1.00 24.43 C </line>
<line>ATOM 1184 CA PRO A 156 16.720 10.542 27.259 1.00 24.47 C </line>
<line>ATOM 1191 CA LYS A 157 18.896 11.178 24.101 1.00 24.17 C </line>
<line>ATOM 1200 CA ASN A 158 17.086 8.340 22.257 1.00 23.15 C </line>
<line>ATOM 1208 CA ARG A 159 13.601 9.965 22.322 1.00 21.58 C </line>
<line>ATOM 1219 CA VAL A 160 14.684 13.318 20.782 1.00 19.39 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG ASN LYS PRO PHE GLY SER ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.77 12.04 12.89 9.68 9.86 7.92 5.90 5.96 3.93 </line>
<line>ILE CA 10.88 12.85 14.68 12.07 11.35 8.25 5.62 3.85 </line>
<line>SER CA 8.84 9.94 12.30 10.39 8.94 5.31 3.86 </line>
<line>GLY CA 9.75 10.09 11.46 8.99 6.81 3.79 </line>
<line>PHE CA 7.12 6.51 8.04 6.41 3.80 </line>
<line>PRO CA 7.34 5.87 5.48 3.89 </line>
<line>LYS CA 5.77 5.72 3.84 </line>
<line>ASN CA 5.72 3.85 </line>
<line>ARG CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>ILE CA 328</line>
<line>SER CA 357</line>
<line>GLY CA 272</line>
<line>PHE CA 311</line>
<line>PRO CA 271</line>
<line>LYS CA 374</line>
<line>ASN CA 391</line>
<line>ARG CA 417</line>
<line>VAL CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5445 CA GLU C 130 -27.355 -21.203 20.953 1.00 42.81 C </line>
<line>ATOM 5454 CA VAL C 131 -24.018 -22.912 21.021 1.00 36.48 C </line>
<line>ATOM 5461 CA LEU C 132 -23.834 -22.557 24.789 1.00 38.24 C </line>
<line>ATOM 5469 CA LYS C 133 -27.409 -23.917 25.090 1.00 42.19 C </line>
<line>ATOM 5478 CA LYS C 134 -26.636 -26.984 23.005 1.00 44.73 C </line>
<line>ATOM 5487 CA ALA C 135 -23.753 -27.913 25.279 1.00 38.78 C </line>
<line>ATOM 5492 CA GLY C 136 -26.085 -27.374 28.149 1.00 38.79 C </line>
<line>ATOM 5496 CA VAL C 137 -23.964 -24.738 29.756 1.00 42.18 C </line>
<line>ATOM 5503 CA TYR C 138 -25.695 -21.420 28.929 1.00 39.64 C </line>
<line>ATOM 5515 CA ASP C 139 -25.829 -18.733 31.618 1.00 38.94 C </line>
<line>ATOM 5523 CA LYS C 140 -27.488 -15.685 30.232 1.00 40.93 C </line>
<line>ATOM 5532 CA ASN C 141 -25.757 -13.397 32.784 1.00 36.96 C </line>
<line>ATOM 5540 CA LYS C 142 -22.377 -14.248 31.313 1.00 31.32 C </line>
<line>ATOM 5549 CA LEU C 143 -22.741 -13.617 27.594 1.00 22.42 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.09 13.43 14.26 10.80 11.05 8.15 10.07 9.56 8.76 6.18 4.95 5.38 3.75 </line>
<line>VAL CA 11.46 13.55 15.23 12.21 11.53 8.22 8.92 8.66 6.57 5.23 5.39 3.79 </line>
<line>LEU CA 9.43 10.66 12.31 9.50 8.08 4.68 5.43 6.29 5.38 5.53 3.84 </line>
<line>LYS CA 11.58 12.55 13.14 9.71 8.48 4.89 5.86 4.80 5.42 3.79 </line>
<line>LYS CA 14.66 15.79 16.76 13.44 11.95 8.18 7.60 5.19 3.79 </line>
<line>ALA CA 14.52 15.00 16.46 13.71 11.35 7.70 5.49 3.74 </line>
<line>GLY CA 14.17 14.00 14.73 11.96 9.31 6.02 3.75 </line>
<line>VAL CA 11.40 10.72 11.87 9.73 6.56 3.83 </line>
<line>TYR CA 8.45 8.25 8.90 6.15 3.80 </line>
<line>ASP CA 7.20 5.67 5.46 3.74 </line>
<line>LYS CA 5.81 5.42 3.84 </line>
<line>ASN CA 6.01 3.78 </line>
<line>LYS CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 368</line>
<line>VAL CA 358</line>
<line>LEU CA 373</line>
<line>LYS CA 278</line>
<line>LYS CA 231</line>
<line>ALA CA 217</line>
<line>GLY CA 191</line>
<line>VAL CA 237</line>
<line>TYR CA 311</line>
<line>ASP CA 310</line>
<line>LYS CA 376</line>
<line>ASN CA 398</line>
<line>LYS CA 451</line>
<line>LEU CA 520</line>
</n14>
</entryChain>
<parallel>
<x>41.696998596191406</x>
<y>35.65399932861328</y>
<z>0.5630000233650208</z>
</parallel>
<rotation>
<x>-0.8259999752044678</x>
<y>0.07800000160932541</y>
<z>-0.5580000281333923</z>
<x>0.546999990940094</x>
<y>-0.12200000137090683</y>
<z>-0.828000009059906</z>
<x>-0.13199999928474426</x>
<y>-0.9890000224113464</y>
<z>0.057999998331069946</z>
</rotation>
<rmsd>2.9030439853668213</rmsd>
<dmax>7.064974784851074</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>EVIKL---KGYTS</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1845 CA GLU A 238 16.468 27.163 -5.293 1.00 23.07 C </line>
<line>ATOM 1854 CA VAL A 239 13.108 25.632 -4.505 1.00 21.22 C </line>
<line>ATOM 1861 CA ILE A 240 12.343 28.492 -2.117 1.00 20.71 C </line>
<line>ATOM 1869 CA LYS A 241 13.224 31.062 -4.864 1.00 20.50 C </line>
<line>ATOM 1878 CA LEU A 242 10.971 29.131 -7.314 1.00 18.80 C </line>
<line>ATOM 1886 CA LYS A 243 7.793 28.313 -5.193 1.00 16.92 C </line>
<line>ATOM 1895 CA GLY A 244 8.488 30.134 -1.940 1.00 15.33 C </line>
<line>ATOM 1899 CA TYR A 245 9.132 27.186 0.317 1.00 13.72 C </line>
<line>ATOM 1911 CA THR A 246 9.730 23.429 0.380 1.00 11.83 C </line>
<line>ATOM 1918 CA SER A 247 7.157 20.812 1.523 1.00 10.37 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR TYR GLY LYS LEU LYS ILE VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.17 9.57 9.24 9.15 8.75 6.18 5.09 5.37 3.78 </line>
<line>VAL CA 9.75 6.33 6.44 6.94 5.99 4.97 5.44 3.80 </line>
<line>ILE CA 9.96 6.22 4.24 4.19 5.50 5.41 3.86 </line>
<line>LYS CA 13.52 9.90 7.66 5.64 6.10 3.85 </line>
<line>LEU CA 12.72 9.66 8.09 6.00 3.91 </line>
<line>LYS CA 10.09 7.66 5.78 3.79 </line>
<line>GLY CA 10.03 7.20 3.77 </line>
<line>TYR CA 6.78 3.80 </line>
<line>THR CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 242</line>
<line>VAL CA 259</line>
<line>ILE CA 249</line>
<line>LYS CA 178</line>
<line>LEU CA 157</line>
<line>LYS CA 174</line>
<line>GLY CA 207</line>
<line>TYR CA 293</line>
<line>THR CA 350</line>
<line>SER CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1IB6C</entryIDChain>
<sequence>EVVEAKAGGGSAT</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6056 CA GLU C 212 -16.621 6.875 8.580 1.00 43.40 C </line>
<line>ATOM 6065 CA VAL C 213 -13.514 5.062 9.849 1.00 40.59 C </line>
<line>ATOM 6072 CA VAL C 214 -13.769 2.312 7.202 1.00 47.65 C </line>
<line>ATOM 6079 CA GLU C 215 -14.094 5.050 4.543 1.00 50.87 C </line>
<line>ATOM 6088 CA ALA C 216 -11.091 7.092 5.712 1.00 44.81 C </line>
<line>ATOM 6093 CA LYS C 217 -9.006 3.912 5.843 1.00 45.95 C </line>
<line>ATOM 6102 CA ALA C 218 -9.522 3.296 2.104 1.00 55.57 C </line>
<line>ATOM 6107 CA GLY C 219 -9.407 -0.504 2.203 1.00 50.29 C </line>
<line>ATOM 6111 CA GLY C 220 -6.945 -0.600 5.068 1.00 52.86 C </line>
<line>ATOM 6115 CA GLY C 221 -9.409 -1.985 7.644 1.00 51.58 C </line>
<line>ATOM 6119 CA SER C 222 -11.996 -0.773 10.119 1.00 48.07 C </line>
<line>ATOM 6125 CA ALA C 223 -11.879 0.867 13.620 1.00 39.12 C </line>
<line>ATOM 6130 CA THR C 224 -9.208 -1.126 15.414 1.00 32.56 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.87 9.16 9.07 11.46 12.72 12.13 10.25 8.62 6.23 5.10 5.55 3.81 </line>
<line>VAL CA 9.37 5.87 6.04 8.45 9.90 10.31 8.89 6.14 5.21 5.34 3.83 </line>
<line>VAL CA 10.00 6.84 4.60 6.14 7.72 7.21 6.71 5.21 5.68 3.83 </line>
<line>GLU CA 13.42 10.24 8.33 9.00 9.13 7.63 5.47 5.37 3.82 </line>
<line>ALA CA 12.85 10.09 9.06 9.43 8.76 8.54 5.47 3.80 </line>
<line>LYS CA 10.82 8.83 7.01 6.18 5.02 5.74 3.82 </line>
<line>ALA CA 14.03 12.00 9.32 7.65 5.53 3.80 </line>
<line>GLY CA 13.23 11.76 8.33 5.64 3.78 </line>
<line>GLY CA 10.60 9.98 7.15 3.82 </line>
<line>GLY CA 7.82 7.07 3.78 </line>
<line>SER CA 5.99 3.87 </line>
<line>ALA CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 268</line>
<line>VAL CA 268</line>
<line>VAL CA 248</line>
<line>GLU CA 181</line>
<line>ALA CA 152</line>
<line>LYS CA 158</line>
<line>ALA CA 133</line>
<line>GLY CA 144</line>
<line>GLY CA 162</line>
<line>GLY CA 242</line>
<line>SER CA 320</line>
<line>ALA CA 372</line>
<line>THR CA 349</line>
</n14>
</entryChain>
<parallel>
<x>23.621000289916992</x>
<y>25.510000228881836</y>
<z>-11.20300006866455</z>
</parallel>
<rotation>
<x>-0.8730000257492065</x>
<y>-0.2160000056028366</y>
<z>-0.43799999356269836</z>
<x>0.4860000014305115</x>
<y>-0.289000004529953</y>
<z>-0.824999988079071</z>
<x>0.052000001072883606</x>
<y>-0.9330000281333923</y>
<z>0.3569999933242798</z>
</rotation>
<rmsd>1.8336670398712158</rmsd>
<dmax>3.593822956085205</dmax>
</indel>