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
1FGRA-2IUKB
confEVID 1FGRA-2IUKB
pdbIDA 1FGR
pdbIDB 2IUK
pdbChainA A
pdbChainB B
identity 0.67059999704361
indelSize 6
alignment <alignment>
<seq1>-HKIKGTVVLMPKNELENL----------NAFLGRSVSLQLISATKADAHGKGKVGKDTFLEGINTSLPTLGAGESAFNIHFEWDGSMGIPGAFYIKNYMQVEFFLKSLTLEA----ITIRFVCNSWVYNTKLYKSVRIFFANHTYVPSETPAPLVSYREEELKSLRGNGTGERKEYDRIYDYDVYNDLGNPDKSEKLARPVLGGSSTFPYPRRGRTGRGPTVTDPNTEKQGEVFYVPRDENLGHLKSKDALEIGTKSLSQIVQPAFESAFD-LKSTPIEFHSFQDVHDLYEGGIKLPRDVISTIIPLPVIKELYRTDGQHILKFPQPHVVQVSQSAWM-TDEEFAREMIAGVNPCVIRGLEEFPPKSNLDPAIYGDQSSKIT----ADSLDLDGYTMDEALGSRRLFMLDYHDIFMPYVRQINQLNSAKTYATRTILFLREDGTLKPVAIELSLPHSAGDLSAAVSQVVLPAKEGVESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYRNNMNINALARQSLINANGIIETTFLPSKYSVEMSSAVYKNWVFTDQALPADLIKRGVAIKDPSTPHGVRLLIEDYPYAADGLEIWAAIKTWVQEYVPLYYARDDDVKNDSELQHWWKEAVEKGHGDLKDKPWWPKLQTLEDLVEVCLIIIWIASALHAAVNFGEYPYGGLIMNRPTASRRLLPEKGTPEYEEMINNHEKAYLRTITSKLPTLISLSVIEILSTHASDEVYLGQRDNPHWTSDSKALQAFQKFGNKLKEIEEKLVRRNNDPSLQGNRLGPVQLPYTLLYPSSEEGLTFRGIPNSISI</seq1>
<seq2>GQKIKGTVVLMPKNVLDFNAITSIVIDTATSFLGRNISMQLISATQTDGSGNGKVGKEVYLEKHLPTLPTLGARQDAFSIFFEWDASFGIPGAFYIKNFMTDEFFLVSVKLEDIPNHGTIEFVCNSWVYNFRSYKKNRIFFVNDTYLPSATPAPLLKYRKEEFEVLRGDGTGKRKDFDRIYDYDVYNDLGNPDGG--DPRPILGGCSIYPYPLRVRTGRERTRTDPNSEKP-GEVYVPRDENFGHLKSSDFLTYGIKSLSHDVIPLFKSAIFQLRVTSSEFESFEDVRSLYEGGIKLPTDILSQISPLPALKEIFRTDGENVLQFPPPHVAK-VSKSGVMTDEEFAREVIAGVNPNVIRRLQEFPPKSTLDPTLYGDQTSTITKEQLEIN--MGGVTVEEALSTQRLFILDYQDAFIPYLTRINSLPTAKAYATRTILFLKDDGTLKPLAIELSKPHPDGDNLGPESIVVLPATEGVDSTIWLLAKAHVIVNDSGYHQLVSHWLNTHAVMEPFAIATNRHLSVLHPIYKLLYPHYRDTININGLARQSLINADGIIEKSFLPGKYSIEMSSSVYKNWVFTHQALPADLVKRGLAIEDPSAPHGLRLVIEDYPYAVDGLEIWDAIKTWVHEYVSLYYPTDAAVQQDTELQAWWKEAVEKGHGDLKEKPWWPKKQTTEDLIQSCSIIVWTASALHAAVNFGQYPYGGLILNRPTLARRFIPAEGTPEYDEMVKNPQKAYLRTITPKFETLIDLSVIEILSRHASDEIYLGERETPNWTTDKKALEAFKRFGSKLTGIEGKINARNSDPSL-RNRTGPVQLPYTLLHRSSEEGLTFKGIPNSISI</seq2>
<ss_1>- EEEEEEEEEE ----------GGG EEEEEE EEE EEEEEEE GGG EEEEEE EEEEEEEEE ---- EEE EEE GGG EEE HHHHHHHHHHHH EEEEE GGG GGG GGGHHHHIIIIHHHHHHHHHH- HHHGGG HHHHHH GGG EEEE GGG- HHHHHHHHHH ----GGG HHHHHH EEEEEEEHHHHHHHHHHHH EEEEEEEEE EEE EEEEE EEE HHHHHHHHHHHHHHHHHHHHIIIIIIIIIIHHHHHHHHHHHHHH HHHHHHGGG HHHHHHHHHH HHHH HHHHHHHHGGG GGGG HHHHHHH EEE EEEEE HHHHHHHHHHHHHHHHHH HHHH HHHHHHHHHIIIII GGG HHHHHHHHHHHHHIIIHHHHHHH HHHHH HHHH HHHHHHHH HHHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEEE HHHH EEEEEE EEEEEEE EEEEE EEEEEE EEEEEEEEEEEE EEEEE EEE GGG EEE HHHH HHHHHHHHHHHH EEEEE -- - HHHHHHIIIIHHHHHHIIIII HHHHH - HHHH HHHHHH HHHHGGG-- HHHHHH EEEEE HHHHHHHHHHH EEEEEEEEE EEE EEEEEEEE EEEEEEE HHHHHHHHHHHHHHHHHHHIIIIIIIIIIII HHHHHHHHHH HHHHHHGGG HHHHHHHHHH HHHHH HHHHHHHHGGG GGGG HHHHHHH EEEEE HHHHHHHHHHHHHHHHHHHHHHHHH HHHH HHHHHHHHHIIIII GGG HHHHHHHHHHHHHIIIHHHHHHH HHHHH HHHHHHHH HHHHH HHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH - </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>LTLEA----ITIRF</sequence>
<secondary-structure>EEE ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 741 CA LEU A 112 57.334 39.012 4.301 1.00 38.06 C </line>
<line>ATOM 749 CA THR A 113 58.503 35.806 2.624 1.00 40.86 C </line>
<line>ATOM 756 CA LEU A 114 61.901 34.163 3.265 1.00 45.35 C </line>
<line>ATOM 764 CA GLU A 115 63.196 31.481 0.966 1.00 58.61 C </line>
<line>ATOM 773 CA ALA A 116 65.850 28.735 1.342 1.00 64.78 C </line>
<line>ATOM 778 CA ILE A 117 65.586 28.107 5.141 1.00 65.30 C </line>
<line>ATOM 786 CA THR A 122 60.001 28.782 2.660 1.00 51.66 C </line>
<line>ATOM 793 CA ILE A 123 59.044 30.879 5.679 1.00 43.87 C </line>
<line>ATOM 801 CA ARG A 124 55.940 33.055 5.401 1.00 39.86 C </line>
<line>ATOM 812 CA PHE A 125 54.750 36.004 7.460 1.00 36.97 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ARG ILE THR ILE ALA GLU LEU THR LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.07 6.22 8.42 10.70 13.70 13.67 10.11 6.74 3.80 </line>
<line>THR CA 6.12 4.67 5.82 7.18 10.76 10.28 6.59 3.83 </line>
<line>LEU CA 8.49 6.43 4.98 5.74 7.33 6.98 3.76 </line>
<line>GLU CA 11.57 8.65 6.31 4.51 5.88 3.84 </line>
<line>ALA CA 14.61 11.55 8.35 6.00 3.86 </line>
<line>ILE CA 13.61 10.84 7.13 6.15 </line>
<line>THR CA 10.14 6.50 3.80 </line>
<line>ILE CA 6.92 3.80 </line>
<line>ARG CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 502</line>
<line>THR CA 424</line>
<line>LEU CA 371</line>
<line>GLU CA 264</line>
<line>ALA CA 195</line>
<line>ILE CA 252</line>
<line>THR CA 234</line>
<line>ILE CA 352</line>
<line>ARG CA 384</line>
<line>PHE CA 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>VKLEDIPNHGTIEF</sequence>
<secondary-structure>EEEEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7485 CA VAL B1138 14.916 9.108 18.234 1.00 34.18 C </line>
<line>ATOM 7492 CA LYS B1139 13.749 12.757 18.546 1.00 36.82 C </line>
<line>ATOM 7501 CA LEU B1140 11.683 13.784 21.458 1.00 42.81 C </line>
<line>ATOM 7509 CA GLU B1141 9.415 16.792 20.899 1.00 56.50 C </line>
<line>ATOM 7518 CA ASP B1142 6.774 18.904 22.723 1.00 60.43 C </line>
<line>ATOM 7526 CA ILE B1143 8.413 18.589 26.136 1.00 47.48 C </line>
<line>ATOM 7534 CA PRO B1144 7.039 21.450 28.355 1.00 51.76 C </line>
<line>ATOM 7541 CA ASN B1145 9.473 24.297 28.194 1.00 58.51 C </line>
<line>ATOM 7549 CA HIS B1146 12.451 22.358 26.625 1.00 54.81 C </line>
<line>ATOM 7559 CA GLY B1147 11.940 22.330 22.847 1.00 63.97 C </line>
<line>ATOM 7563 CA THR B1148 13.427 19.148 21.412 1.00 58.22 C </line>
<line>ATOM 7570 CA ILE B1149 15.909 16.400 22.250 1.00 40.67 C </line>
<line>ATOM 7578 CA GLU B1150 17.604 14.116 19.665 1.00 37.35 C </line>
<line>ATOM 7587 CA PHE B1151 19.215 10.788 19.962 1.00 33.75 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU ILE THR GLY HIS ASN PRO ILE ASP GLU LEU LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 4.93 5.86 8.38 10.64 14.32 15.88 18.96 17.80 13.95 13.51 9.82 6.54 3.84 </line>
<line>LYS CA 5.98 4.24 5.63 7.01 10.65 12.61 15.64 14.72 10.96 10.19 6.37 3.72 </line>
<line>LEU CA 8.24 6.20 5.03 5.64 8.66 10.04 12.68 11.31 7.46 7.21 3.81 </line>
<line>GLU CA 11.53 8.70 6.64 4.68 6.39 8.54 10.47 9.11 5.63 3.84 </line>
<line>ASP CA 15.11 12.23 9.48 6.79 6.20 7.71 8.14 6.19 3.80 </line>
<line>ILE CA 14.69 12.10 8.72 6.91 6.10 5.55 6.16 3.87 </line>
<line>PRO CA 18.23 15.52 11.89 9.71 7.43 5.75 3.75 </line>
<line>ASN CA 18.58 15.57 11.79 9.39 6.21 3.88 </line>
<line>HIS CA 14.97 11.96 8.16 6.20 3.81 </line>
<line>GLY CA 13.95 10.47 7.16 3.79 </line>
<line>THR CA 10.27 6.77 3.80 </line>
<line>ILE CA 6.90 3.84 </line>
<line>GLU CA 3.71 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 505</line>
<line>LYS CA 426</line>
<line>LEU CA 420</line>
<line>GLU CA 307</line>
<line>ASP CA 241</line>
<line>ILE CA 287</line>
<line>PRO CA 214</line>
<line>ASN CA 163</line>
<line>HIS CA 224</line>
<line>GLY CA 196</line>
<line>THR CA 278</line>
<line>ILE CA 369</line>
<line>GLU CA 402</line>
<line>PHE CA 464</line>
</n14>
</entryChain>
<parallel>
<x>49.20000076293945</x>
<y>15.968000411987305</y>
<z>-17.798999786376953</z>
</parallel>
<rotation>
<x>-0.7540000081062317</x>
<y>-0.11400000005960464</y>
<z>0.6460000276565552</z>
<x>0.08699999749660492</x>
<y>-0.9929999709129333</y>
<z>-0.07400000095367432</z>
<x>0.6510000228881836</x>
<y>0.0010000000474974513</y>
<z>0.7590000033378601</z>
</rotation>
<rmsd>1.5719319581985474</rmsd>
<dmax>3.2741920948028564</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>ESAFD-LKSTP</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 1986 CA GLU A 271 15.030 68.234 5.911 1.00 41.22 C </line>
<line>ATOM 1995 CA SER A 272 15.524 71.547 4.103 1.00 42.19 C </line>
<line>ATOM 2001 CA ALA A 273 13.477 70.263 1.169 1.00 38.59 C </line>
<line>ATOM 2006 CA PHE A 274 10.650 69.595 3.622 1.00 35.88 C </line>
<line>ATOM 2017 CA ASP A 275 11.025 72.831 5.588 1.00 42.96 C </line>
<line>ATOM 2025 CA LEU A 276 10.973 74.878 2.379 1.00 44.07 C </line>
<line>ATOM 2033 CA LYS A 277 7.956 72.859 1.270 1.00 41.44 C </line>
<line>ATOM 2042 CA SER A 278 9.566 71.894 -2.019 1.00 38.94 C </line>
<line>ATOM 2048 CA THR A 279 8.066 68.406 -1.783 1.00 31.78 C </line>
<line>ATOM 2055 CA PRO A 280 4.792 67.208 -0.217 1.00 28.58 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR SER LYS LEU ASP PHE ALA SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.98 10.38 10.30 9.64 8.55 6.11 5.13 5.39 3.81 </line>
<line>SER CA 12.36 10.01 8.55 8.19 5.90 4.91 5.27 3.80 </line>
<line>ALA CA 9.31 6.44 5.30 6.10 5.39 5.67 3.80 </line>
<line>PHE CA 7.40 6.11 6.19 4.84 5.44 3.80 </line>
<line>ASP CA 10.21 9.09 7.80 5.30 3.81 </line>
<line>LEU CA 10.19 8.23 5.50 3.80 </line>
<line>LYS CA 6.64 5.40 3.79 </line>
<line>SER CA 6.93 3.80 </line>
<line>THR CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLU CA 320</line>
<line>SER CA 249</line>
<line>ALA CA 292</line>
<line>PHE CA 266</line>
<line>ASP CA 185</line>
<line>LEU CA 162</line>
<line>LYS CA 183</line>
<line>SER CA 223</line>
<line>THR CA 294</line>
<line>PRO CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>KSAIFQLRVTS</sequence>
<secondary-structure>HIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 8763 CA LYS B1294 42.122 -23.491 -9.891 1.00 33.34 C </line>
<line>ATOM 8772 CA SER B1295 39.771 -26.013 -11.600 1.00 38.01 C </line>
<line>ATOM 8778 CA ALA B1296 40.558 -24.091 -14.859 1.00 31.08 C </line>
<line>ATOM 8783 CA ILE B1297 44.333 -24.199 -14.799 1.00 31.17 C </line>
<line>ATOM 8791 CA PHE B1298 45.239 -27.345 -12.761 1.00 37.28 C </line>
<line>ATOM 8802 CA GLN B1299 42.215 -29.693 -12.963 1.00 35.12 C </line>
<line>ATOM 8811 CA LEU B1300 40.433 -29.173 -16.338 1.00 39.24 C </line>
<line>ATOM 8819 CA ARG B1301 43.636 -27.769 -17.921 1.00 46.63 C </line>
<line>ATOM 8830 CA VAL B1302 41.717 -25.342 -20.128 1.00 51.10 C </line>
<line>ATOM 8837 CA THR B1303 44.181 -22.482 -19.593 1.00 51.54 C </line>
<line>ATOM 8844 CA SER B1304 47.974 -22.504 -19.268 1.00 46.13 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR VAL ARG LEU GLN PHE ILE ALA SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.10 9.97 10.41 9.22 8.76 6.92 5.73 5.43 5.24 3.85 </line>
<line>SER CA 11.76 9.79 8.77 7.61 5.73 4.62 5.75 5.86 3.86 </line>
<line>ALA CA 8.77 6.17 5.54 5.69 5.29 6.14 6.07 3.78 </line>
<line>ILE CA 6.01 5.09 6.05 4.79 6.51 6.17 3.86 </line>
<line>PHE CA 8.56 8.45 8.41 5.42 6.26 3.83 </line>
<line>GLN CA 11.16 9.99 8.40 5.50 3.85 </line>
<line>LEU CA 10.48 8.33 5.54 3.84 </line>
<line>ARG CA 6.95 5.57 3.80 </line>
<line>VAL CA 6.92 3.81 </line>
<line>THR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 348</line>
<line>SER CA 276</line>
<line>ALA CA 321</line>
<line>ILE CA 300</line>
<line>PHE CA 214</line>
<line>GLN CA 179</line>
<line>LEU CA 192</line>
<line>ARG CA 201</line>
<line>VAL CA 242</line>
<line>THR CA 322</line>
<line>SER CA 292</line>
</n14>
</entryChain>
<parallel>
<x>-30.451000213623047</x>
<y>97.44100189208984</y>
<z>17.540000915527344</z>
</parallel>
<rotation>
<x>-0.7910000085830688</x>
<y>-0.2939999997615814</y>
<z>0.5360000133514404</z>
<x>0.16899999976158142</x>
<y>-0.9480000138282776</y>
<z>-0.27000001072883606</z>
<x>0.5879999995231628</x>
<y>-0.12200000137090683</y>
<z>0.800000011920929</z>
</rotation>
<rmsd>0.8110150098800659</rmsd>
<dmax>1.519247055053711</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>QSAWM-TDEEF</sequence>
<secondary-structure> GGG- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2520 CA GLN A 337 3.654 45.103 -6.006 1.00 25.04 C </line>
<line>ATOM 2529 CA SER A 338 0.547 44.222 -3.964 1.00 24.13 C </line>
<line>ATOM 2535 CA ALA A 339 1.515 40.787 -2.577 1.00 21.25 C </line>
<line>ATOM 2540 CA TRP A 340 2.971 42.256 0.638 1.00 22.01 C </line>
<line>ATOM 2554 CA MET A 341 -0.630 43.049 1.661 1.00 22.97 C </line>
<line>ATOM 2562 CA THR A 342 -1.705 39.429 1.661 1.00 20.85 C </line>
<line>ATOM 2569 CA ASP A 343 -2.176 37.530 4.873 1.00 20.75 C </line>
<line>ATOM 2577 CA GLU A 344 -0.102 34.801 3.280 1.00 22.08 C </line>
<line>ATOM 2586 CA GLU A 345 2.972 37.018 2.913 1.00 19.26 C </line>
<line>ATOM 2595 CA PHE A 346 2.502 38.627 6.380 1.00 20.46 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLU ASP THR MET TRP ALA SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.02 12.06 14.37 14.48 10.94 9.02 7.26 5.91 3.82 </line>
<line>SER CA 11.92 10.25 11.90 11.41 7.73 5.87 5.56 3.83 </line>
<line>ALA CA 9.27 6.82 8.53 8.93 5.49 5.26 3.82 </line>
<line>TRP CA 6.81 5.71 8.49 8.17 5.56 3.83 </line>
<line>MET CA 7.19 7.14 8.42 6.57 3.78 </line>
<line>THR CA 6.37 5.41 5.16 3.76 </line>
<line>ASP CA 5.04 5.53 3.78 </line>
<line>GLU CA 5.57 3.81 </line>
<line>GLU CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 330</line>
<line>SER CA 338</line>
<line>ALA CA 351</line>
<line>TRP CA 449</line>
<line>MET CA 436</line>
<line>THR CA 397</line>
<line>ASP CA 426</line>
<line>GLU CA 426</line>
<line>GLU CA 483</line>
<line>PHE CA 547</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>SKSGVMTDEEF</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9285 CA SER B1360 51.310 0.253 -22.356 1.00 23.55 C </line>
<line>ATOM 9291 CA LYS B1361 55.083 0.169 -22.742 1.00 26.90 C </line>
<line>ATOM 9300 CA SER B1362 55.816 2.531 -19.865 1.00 36.11 C </line>
<line>ATOM 9306 CA GLY B1363 53.533 0.804 -17.373 1.00 38.62 C </line>
<line>ATOM 9310 CA VAL B1364 56.252 -1.598 -16.784 1.00 25.65 C </line>
<line>ATOM 9317 CA MET B1365 59.414 -0.794 -18.834 1.00 26.15 C </line>
<line>ATOM 9325 CA THR B1366 60.639 2.797 -18.022 1.00 26.69 C </line>
<line>ATOM 9332 CA ASP B1367 63.408 3.701 -15.396 1.00 23.94 C </line>
<line>ATOM 9340 CA GLU B1368 61.735 7.024 -15.350 1.00 16.36 C </line>
<line>ATOM 9349 CA GLU B1369 58.472 5.442 -14.186 1.00 11.40 C </line>
<line>ATOM 9358 CA PHE B1370 60.262 2.786 -12.096 1.00 19.71 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLU ASP THR MET VAL GLY SER LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.85 12.04 14.27 14.38 10.60 8.90 7.67 5.48 5.63 3.79 </line>
<line>LYS CA 12.12 10.61 12.08 11.65 7.75 5.91 6.32 5.62 3.79 </line>
<line>SER CA 8.95 6.91 8.70 8.89 5.17 5.01 5.17 3.80 </line>
<line>GLY CA 8.78 7.49 10.49 10.48 7.41 6.27 3.68 </line>
<line>VAL CA 7.57 7.83 10.32 9.01 6.33 3.85 </line>
<line>MET CA 7.68 7.83 8.87 6.93 3.88 </line>
<line>THR CA 5.94 5.14 5.12 3.92 </line>
<line>ASP CA 4.65 5.37 3.72 </line>
<line>GLU CA 5.54 3.81 </line>
<line>GLU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 307</line>
<line>LYS CA 296</line>
<line>SER CA 341</line>
<line>GLY CA 433</line>
<line>VAL CA 479</line>
<line>MET CA 418</line>
<line>THR CA 394</line>
<line>ASP CA 433</line>
<line>GLU CA 414</line>
<line>GLU CA 465</line>
<line>PHE CA 534</line>
</n14>
</entryChain>
<parallel>
<x>-56.7130012512207</x>
<y>38.9370002746582</y>
<z>18.43199920654297</z>
</parallel>
<rotation>
<x>-0.8479999899864197</x>
<y>-0.4059999883174896</y>
<z>0.3409999907016754</z>
<x>0.36899998784065247</x>
<y>-0.9139999747276306</y>
<z>-0.17100000381469727</z>
<x>0.38100001215934753</x>
<y>-0.01899999938905239</y>
<z>0.9240000247955322</z>
</rotation>
<rmsd>1.133707046508789</rmsd>
<dmax>1.9590699672698975</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>NSEKP-GEVYV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 8442 CA ASN B1254 47.257 -21.428 22.881 1.00 11.14 C </line>
<line>ATOM 8450 CA SER B1255 45.759 -21.115 19.369 1.00 2.00 C </line>
<line>ATOM 8456 CA GLU B1256 42.182 -20.499 18.511 1.00 9.52 C </line>
<line>ATOM 8465 CA LYS B1257 40.178 -22.860 16.266 1.00 25.51 C </line>
<line>ATOM 8474 CA PRO B1258 39.249 -21.176 12.901 1.00 22.88 C </line>
<line>ATOM 8481 CA GLY B1259 35.534 -20.385 12.103 1.00 25.08 C </line>
<line>ATOM 8485 CA GLU B1260 33.018 -17.795 13.352 1.00 39.96 C </line>
<line>ATOM 8494 CA VAL B1261 35.062 -14.614 13.333 1.00 32.96 C </line>
<line>ATOM 8501 CA TYR B1262 32.840 -12.089 15.320 1.00 21.53 C </line>
<line>ATOM 8513 CA VAL B1263 33.073 -8.353 15.372 1.00 11.33 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR VAL GLU GLY PRO LYS GLU SER ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.70 18.77 16.92 17.51 15.96 12.80 9.79 6.76 3.83 </line>
<line>SER CA 18.43 16.27 13.90 14.48 12.56 9.18 6.62 3.73 </line>
<line>GLU CA 15.50 12.97 10.59 10.86 9.23 6.37 3.82 </line>
<line>LYS CA 16.18 13.07 10.14 9.24 6.71 3.88 </line>
<line>PRO CA 14.45 11.38 7.80 7.10 3.88 </line>
<line>GLY CA 12.71 9.30 5.92 3.82 </line>
<line>GLU CA 9.66 6.04 3.78 </line>
<line>VAL CA 6.88 3.91 </line>
<line>TYR CA 3.74 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 266</line>
<line>SER CA 340</line>
<line>GLU CA 370</line>
<line>LYS CA 329</line>
<line>PRO CA 362</line>
<line>GLY CA 299</line>
<line>GLU CA 309</line>
<line>VAL CA 435</line>
<line>TYR CA 428</line>
<line>VAL CA 484</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>NTEKQGEVFYV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1663 CA ASN A 230 29.664 59.565 33.697 1.00 36.61 C </line>
<line>ATOM 1671 CA THR A 231 29.212 60.377 29.995 1.00 32.10 C </line>
<line>ATOM 1678 CA GLU A 232 32.106 60.381 27.493 1.00 29.38 C </line>
<line>ATOM 1687 CA LYS A 233 32.603 63.597 25.494 1.00 31.38 C </line>
<line>ATOM 1696 CA GLN A 234 31.949 63.839 21.762 1.00 32.78 C </line>
<line>ATOM 1705 CA GLY A 235 34.689 63.157 19.236 1.00 31.80 C </line>
<line>ATOM 1709 CA GLU A 236 35.059 63.681 15.494 1.00 33.56 C </line>
<line>ATOM 1718 CA VAL A 237 36.486 60.166 15.233 1.00 28.77 C </line>
<line>ATOM 1725 CA PHE A 238 35.505 57.199 17.400 1.00 25.57 C </line>
<line>ATOM 1736 CA TYR A 239 38.659 55.173 17.772 1.00 26.97 C </line>
<line>ATOM 1748 CA VAL A 240 39.061 51.485 17.029 1.00 25.46 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR PHE VAL GLU GLY GLN LYS GLU THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.77 18.81 17.47 19.69 19.43 15.72 12.88 9.60 6.72 3.82 </line>
<line>THR CA 18.55 16.30 14.43 16.46 15.98 12.39 9.34 6.49 3.83 </line>
<line>GLU CA 15.40 12.83 11.12 13.02 12.79 9.09 6.70 3.82 </line>
<line>LYS CA 16.13 12.93 10.72 11.50 10.30 6.61 3.80 </line>
<line>GLN CA 15.02 11.66 8.70 8.76 7.00 3.79 </line>
<line>GLY CA 12.66 9.04 6.29 5.31 3.80 </line>
<line>GLU CA 12.93 9.52 6.77 3.80 </line>
<line>VAL CA 9.23 6.01 3.80 </line>
<line>PHE CA 6.74 3.77 </line>
<line>TYR CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 255</line>
<line>THR CA 333</line>
<line>GLU CA 365</line>
<line>LYS CA 335</line>
<line>GLN CA 345</line>
<line>GLY CA 307</line>
<line>GLU CA 263</line>
<line>VAL CA 337</line>
<line>PHE CA 449</line>
<line>TYR CA 443</line>
<line>VAL CA 497</line>
</n14>
</entryChain>
<parallel>
<x>6.956999778747559</x>
<y>-81.08499908447266</y>
<z>-7.230999946594238</z>
</parallel>
<rotation>
<x>-0.8450000286102295</x>
<y>-0.1120000034570694</y>
<z>0.5230000019073486</z>
<x>-0.07999999821186066</x>
<y>-0.9399999976158142</y>
<z>-0.3319999873638153</z>
<x>0.5289999842643738</x>
<y>-0.3230000138282776</y>
<z>0.7850000262260437</z>
</rotation>
<rmsd>1.374439001083374</rmsd>
<dmax>2.7254838943481445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>PHVAK-VSKSG</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9240 CA PRO B1354 44.607 -1.206 -14.691 1.00 22.71 C </line>
<line>ATOM 9247 CA HIS B1355 45.079 2.622 -14.857 1.00 18.19 C </line>
<line>ATOM 9257 CA VAL B1356 48.849 2.716 -15.257 1.00 17.86 C </line>
<line>ATOM 9264 CA ALA B1357 48.764 1.535 -18.847 1.00 33.89 C </line>
<line>ATOM 9269 CA LYS B1358 48.281 4.497 -21.265 1.00 37.32 C </line>
<line>ATOM 9278 CA VAL B1359 51.712 4.013 -22.604 1.00 27.55 C </line>
<line>ATOM 9285 CA SER B1360 51.310 0.253 -22.356 1.00 23.55 C </line>
<line>ATOM 9291 CA LYS B1361 55.083 0.169 -22.742 1.00 26.90 C </line>
<line>ATOM 9300 CA SER B1362 55.816 2.531 -19.865 1.00 36.11 C </line>
<line>ATOM 9306 CA GLY B1363 53.533 0.804 -17.373 1.00 38.62 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER LYS SER VAL LYS ALA VAL HIS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 9.53 12.90 13.28 10.29 11.85 9.45 6.49 5.80 3.86 </line>
<line>HIS CA 9.01 11.85 12.97 10.03 10.29 7.40 5.54 3.79 </line>
<line>VAL CA 5.48 8.36 10.07 7.91 7.99 6.29 3.78 </line>
<line>ALA CA 5.04 7.19 7.55 4.52 5.38 3.85 </line>
<line>LYS CA 7.51 7.91 8.20 5.33 3.71 </line>
<line>VAL CA 6.40 5.15 5.11 3.79 </line>
<line>SER CA 5.48 5.63 3.79 </line>
<line>LYS CA 5.62 3.79 </line>
<line>SER CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 473</line>
<line>HIS CA 430</line>
<line>VAL CA 446</line>
<line>ALA CA 375</line>
<line>LYS CA 267</line>
<line>VAL CA 253</line>
<line>SER CA 307</line>
<line>LYS CA 296</line>
<line>SER CA 341</line>
<line>GLY CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>PHVVQVSQSAW</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 2467 CA PRO A 330 12.984 46.287 -3.671 1.00 20.21 C </line>
<line>ATOM 2474 CA HIS A 331 12.970 42.513 -4.261 1.00 19.81 C </line>
<line>ATOM 2484 CA VAL A 332 9.635 42.185 -2.480 1.00 21.37 C </line>
<line>ATOM 2491 CA VAL A 333 7.718 44.046 -5.242 1.00 22.60 C </line>
<line>ATOM 2498 CA GLN A 334 9.701 42.788 -8.235 1.00 24.61 C </line>
<line>ATOM 2507 CA VAL A 335 6.976 40.330 -9.259 1.00 25.43 C </line>
<line>ATOM 2514 CA SER A 336 3.835 41.601 -7.497 1.00 23.83 C </line>
<line>ATOM 2520 CA GLN A 337 3.654 45.103 -6.006 1.00 25.04 C </line>
<line>ATOM 2529 CA SER A 338 0.547 44.222 -3.964 1.00 24.13 C </line>
<line>ATOM 2535 CA ALA A 339 1.515 40.787 -2.577 1.00 21.25 C </line>
<line>ATOM 2540 CA TRP A 340 2.971 42.256 0.638 1.00 22.01 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA SER GLN SER VAL GLN VAL VAL HIS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.62 12.77 12.61 9.69 10.97 10.14 6.62 5.93 5.43 3.82 </line>
<line>HIS CA 11.14 11.71 12.54 9.83 9.73 8.10 5.15 5.56 3.79 </line>
<line>VAL CA 7.36 8.24 9.43 7.53 7.69 7.51 5.79 3.84 </line>
<line>VAL CA 7.77 7.50 7.29 4.27 5.11 5.52 3.80 </line>
<line>GLN CA 11.15 10.15 10.20 6.85 6.03 3.81 </line>
<line>VAL CA 10.85 8.64 9.19 6.66 3.82 </line>
<line>SER CA 8.21 5.50 5.49 3.81 </line>
<line>GLN CA 7.26 5.91 3.82 </line>
<line>SER CA 5.56 3.83 </line>
<line>ALA CA 3.82 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>PRO CA 459</line>
<line>HIS CA 427</line>
<line>VAL CA 445</line>
<line>VAL CA 383</line>
<line>GLN CA 306</line>
<line>VAL CA 237</line>
<line>SER CA 271</line>
<line>GLN CA 330</line>
<line>SER CA 338</line>
<line>ALA CA 351</line>
<line>TRP CA 449</line>
</n14>
</entryChain>
<parallel>
<x>41.58000183105469</x>
<y>-41.768001556396484</y>
<z>-13.907999992370605</z>
</parallel>
<rotation>
<x>-0.8159999847412109</x>
<y>0.12200000137090683</y>
<z>0.5649999976158142</z>
<x>-0.3149999976158142</x>
<y>-0.9129999876022339</y>
<z>-0.25699999928474426</z>
<x>0.48500001430511475</x>
<y>-0.3880000114440918</y>
<z>0.7839999794960022</z>
</rotation>
<rmsd>1.0246870517730713</rmsd>
<dmax>2.359837055206299</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2IUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2IUKB</entryIDChain>
<sequence>SDPSL-RNRTG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 13006 CA SER B1827 48.210 20.039 -14.529 1.00 22.87 C </line>
<line>ATOM 13012 CA ASP B1828 51.665 21.653 -14.233 1.00 23.57 C </line>
<line>ATOM 13020 CA PRO B1829 54.335 20.388 -16.762 1.00 28.37 C </line>
<line>ATOM 13027 CA SER B1830 57.184 21.200 -14.326 1.00 22.81 C </line>
<line>ATOM 13033 CA LEU B1831 55.848 18.587 -11.909 1.00 20.89 C </line>
<line>ATOM 13041 CA ARG B1832 56.961 15.613 -13.945 1.00 25.02 C </line>
<line>ATOM 13052 CA ASN B1833 56.637 13.187 -11.016 1.00 9.92 C </line>
<line>ATOM 13060 CA ARG B1834 52.860 13.675 -10.769 1.00 11.22 C </line>
<line>ATOM 13071 CA THR B1835 51.863 12.234 -14.115 1.00 16.62 C </line>
<line>ATOM 13078 CA GLY B1836 54.974 10.271 -15.229 1.00 17.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY THR ARG ASN ARG LEU SER PRO ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 11.90 8.63 8.73 11.42 9.82 8.20 9.05 6.53 3.82 </line>
<line>ASP CA 11.90 9.42 8.78 10.33 8.04 5.68 5.54 3.89 </line>
<line>PRO CA 10.25 8.92 9.12 9.50 6.13 5.39 3.84 </line>
<line>SER CA 11.19 10.43 9.38 8.69 5.60 3.80 </line>
<line>LEU CA 9.00 7.82 5.86 5.53 3.77 </line>
<line>ARG CA 5.84 6.12 5.54 3.82 </line>
<line>ASN CA 5.39 5.77 3.82 </line>
<line>ARG CA 6.00 3.78 </line>
<line>THR CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 212</line>
<line>ASP CA 213</line>
<line>PRO CA 189</line>
<line>SER CA 208</line>
<line>LEU CA 324</line>
<line>ARG CA 349</line>
<line>ASN CA 458</line>
<line>ARG CA 444</line>
<line>THR CA 412</line>
<line>GLY CA 404</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1FGR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGRA</entryIDChain>
<sequence>NDPSLQGNRLG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6309 CA ASN A 801 13.243 25.154 -7.319 1.00 32.47 C </line>
<line>ATOM 6317 CA ASP A 802 11.004 22.544 -5.650 1.00 31.03 C </line>
<line>ATOM 6325 CA PRO A 803 7.374 23.453 -6.604 1.00 29.60 C </line>
<line>ATOM 6332 CA SER A 804 6.032 21.793 -3.458 1.00 30.03 C </line>
<line>ATOM 6338 CA LEU A 805 7.906 24.288 -1.232 1.00 27.30 C </line>
<line>ATOM 6346 CA GLN A 806 6.793 27.391 -3.136 1.00 24.08 C </line>
<line>ATOM 6355 CA GLY A 807 4.326 28.508 -0.481 1.00 24.12 C </line>
<line>ATOM 6359 CA ASN A 808 6.944 29.242 2.141 1.00 21.75 C </line>
<line>ATOM 6367 CA ARG A 809 10.166 29.617 0.164 1.00 22.06 C </line>
<line>ATOM 6378 CA LEU A 810 8.809 32.086 -2.401 1.00 22.42 C </line>
<line>ATOM 6386 CA GLY A 811 5.308 33.111 -1.369 1.00 22.43 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU ARG ASN GLY GLN LEU SER PRO ASP ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.72 9.59 9.24 12.08 11.73 8.01 8.14 8.84 6.15 3.82 </line>
<line>ASP CA 12.74 10.32 9.19 11.05 10.34 6.90 5.67 5.49 3.86 </line>
<line>PRO CA 11.18 9.71 9.57 10.50 8.50 5.28 5.46 3.80 </line>
<line>SER CA 11.53 10.71 9.56 9.36 7.54 5.66 3.83 </line>
<line>LEU CA 9.20 7.94 5.95 6.07 5.58 3.81 </line>
<line>GLN CA 6.17 5.16 5.22 5.59 3.79 </line>
<line>GLY CA 4.79 6.05 5.98 3.78 </line>
<line>ASN CA 5.47 5.67 3.80 </line>
<line>ARG CA 6.18 3.81 </line>
<line>LEU CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASN CA 228</line>
<line>ASP CA 216</line>
<line>PRO CA 185</line>
<line>SER CA 199</line>
<line>LEU CA 314</line>
<line>GLN CA 307</line>
<line>GLY CA 359</line>
<line>ASN CA 453</line>
<line>ARG CA 442</line>
<line>LEU CA 428</line>
<line>GLY CA 403</line>
</n14>
</entryChain>
<parallel>
<x>45.8380012512207</x>
<y>-7.5320000648498535</y>
<z>-10.630999565124512</z>
</parallel>
<rotation>
<x>-0.8610000014305115</x>
<y>0.1340000033378601</y>
<z>0.49000000953674316</z>
<x>-0.25</x>
<y>-0.9509999752044678</y>
<z>-0.18000000715255737</z>
<x>0.44200000166893005</x>
<y>-0.27799999713897705</y>
<z>0.8529999852180481</z>
</rotation>
<rmsd>0.790444016456604</rmsd>
<dmax>1.8603310585021973</dmax>
</indel>