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
1FGQA-2IUKB
confEVID 1FGQA-2IUKB
pdbIDA 1FGQ
pdbIDB 2IUK
pdbChainA A
pdbChainB B
identity 0.67059999704361
indelSize 6
alignment <alignment>
<seq1>-HKIKGTVVLMPKNELNL-----------NAFLGRSVSLQLISATKADAHGKGKVGKDTFLEGINTSLPTLGAGESAFNIHFEWDGSMGIPGAFYIKNYMQVEFFLKSLTLEA----ITIRFVCNSWVYNTKLYKSVRIFFANHTYVPSETPAPLVSYREEELKSLRGNGTGERKEYDRIYDYDVYNDLGNPDKSEKLARPVLGGSSTFPYPRRGRTGRGPTVTDPNTEKQGEVFYVPRDENLGHLKSKDALEIGTKSLSQIVQPAFESAFD-LKSTPIEFHSFQDVHDLYEGGIKLPRDVISTIIPLPVIKELYRTDGQHILKFPQPHVVQVSQSAWM-TDEEFAREMIAGVNPCVIRGLEEFPPKSNLDPAIYGDQSSKIT----ADSLDLDGYTMDEALGSRRLFMLDYHDIFMPYVRQINQLNSAKTYATRTILFLREDGTLKPVAIELSLPHSAGDLSAAVSQVVLPAKEGVESTIWLLAKAYVIVNDSCYHELMSHWLNTHAAMEPFVIATHRHLSVLHPIYKLLTPHYRNNMNINALARQSLINANGIIETTFLPSKYSVEMSSAVYKNWVFTDQALPADLIKRGVAIKDPSTPHGVRLLIEDYPYAADGLEIWAAIKTWVQEYVPLYYARDDDVKNDSELQHWWKEAVEKGHGDLKDKPWWPKLQTLEDLVEVCLIIIWIASALHAAVNFGQYPYGGLIMNRPTASRRLLPEKGTPEYEEMINNHEKAYLRTITSKLPTLISLSVIEILSTHASDEVYLGQRDNPHWTSDSKALQAFQKFGNKLKEIEEKLVRRNNDPSLQGNRLGPVQLPYTLLYPSSEEGLTFRGIPNSISI</seq1>
<seq2>GQKIKGTVVLMPKNVLDFNAITSIVIDTATSFLGRNISMQLISATQTDGSGNGKVGKEVYLEKHLPTLPTLGARQDAFSIFFEWDASFGIPGAFYIKNFMTDEFFLVSVKLEDIPNHGTIEFVCNSWVYNFRSYKKNRIFFVNDTYLPSATPAPLLKYRKEEFEVLRGDGTGKRKDFDRIYDYDVYNDLGNPDGG--DPRPILGGCSIYPYPLRVRTGRERTRTDPNSEKP-GEVYVPRDENFGHLKSSDFLTYGIKSLSHDVIPLFKSAIFQLRVTSSEFESFEDVRSLYEGGIKLPTDILSQISPLPALKEIFRTDGENVLQFPPPHVAK-VSKSGVMTDEEFAREVIAGVNPNVIRRLQEFPPKSTLDPTLYGDQTSTITKEQLEIN--MGGVTVEEALSTQRLFILDYQDAFIPYLTRINSLPTAKAYATRTILFLKDDGTLKPLAIELSKPHPDGDNLGPESIVVLPATEGVDSTIWLLAKAHVIVNDSGYHQLVSHWLNTHAVMEPFAIATNRHLSVLHPIYKLLYPHYRDTININGLARQSLINADGIIEKSFLPGKYSIEMSSSVYKNWVFTHQALPADLVKRGLAIEDPSAPHGLRLVIEDYPYAVDGLEIWDAIKTWVHEYVSLYYPTDAAVQQDTELQAWWKEAVEKGHGDLKEKPWWPKKQTTEDLIQSCSIIVWTASALHAAVNFGQYPYGGLILNRPTLARRFIPAEGTPEYDEMVKNPQKAYLRTITPKFETLIDLSVIEILSRHASDEIYLGERETPNWTTDKKALEAFKRFGSKLTGIEGKINARNSDPSL-RNRTGPVQLPYTLLHRSSEEGLTFKGIPNSISI</seq2>
<ss_1>- EEEEEEEEEE -----------GGG EEEEEE EEE EEEEEEE GGG EEEEEEE EEEEEEEEE ---- EEE EEEEEGGG EEE HHHH HHHHHHHHHH EEEEE GGG GGG GGGHHHHIIIIHHHHHHHHHH- HHHGGG HHHHHH GGGG EEEE GGG- HHHHHHHHHH ----GGG HHHHHH EEEEEEEHHHHHHHHHHHH EEEEEEEEE EEE EEEEE EEE HHHHHHHHHHHHHHHHHHHHHIIIIIIIIIIHHHHHHHHHHHHHH HHHHHHGGG HHHHHHHHHH HHHHH HHHHHHHHGGG GGGG HHHHHHH EEE EEEEE HHHHHHHHHHHHHHHHHH HHHH HHHHHHHHHIIIII GGG HHHHHHHHHHHHHIIIHHHHHHH HHHHH HHHHHHHH HHHHHHHH HHHHHHHHHHHHHH EE 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>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>LTLEA----ITIRF</sequence>
<secondary-structure>EEE ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 728 CA LEU A 112 56.616 38.912 4.527 1.00 37.79 C </line>
<line>ATOM 736 CA THR A 113 57.754 35.770 2.745 1.00 40.92 C </line>
<line>ATOM 743 CA LEU A 114 61.136 34.115 3.465 1.00 45.75 C </line>
<line>ATOM 751 CA GLU A 115 62.266 31.749 0.726 1.00 57.81 C </line>
<line>ATOM 760 CA ALA A 116 64.307 28.555 1.060 1.00 60.94 C </line>
<line>ATOM 765 CA ILE A 117 64.307 28.094 4.853 1.00 60.41 C </line>
<line>ATOM 773 CA THR A 122 59.325 28.781 2.772 1.00 48.30 C </line>
<line>ATOM 780 CA ILE A 123 58.341 30.877 5.784 1.00 42.60 C </line>
<line>ATOM 788 CA ARG A 124 55.219 32.999 5.560 1.00 40.76 C </line>
<line>ATOM 799 CA PHE A 125 53.963 35.843 7.673 1.00 39.54 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 5.13 6.16 8.31 10.63 13.28 13.36 9.88 6.68 3.79 </line>
<line>THR CA 6.22 4.69 5.79 7.16 10.31 9.89 6.37 3.83 </line>
<line>LEU CA 8.49 6.38 4.87 5.68 6.95 6.84 3.79 </line>
<line>GLU CA 11.57 8.64 6.46 4.65 5.88 3.81 </line>
<line>ALA CA 14.28 11.07 7.96 5.27 3.82 </line>
<line>ILE CA 13.23 10.35 6.65 5.44 </line>
<line>THR CA 10.13 6.51 3.80 </line>
<line>ILE CA 6.88 3.78 </line>
<line>ARG CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 517</line>
<line>THR CA 434</line>
<line>LEU CA 378</line>
<line>GLU CA 264</line>
<line>ALA CA 189</line>
<line>ILE CA 247</line>
<line>THR CA 239</line>
<line>ILE CA 359</line>
<line>ARG CA 398</line>
<line>PHE CA 468</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>48.279998779296875</x>
<y>15.954000473022461</y>
<z>-17.80500030517578</z>
</parallel>
<rotation>
<x>-0.7089999914169312</x>
<y>-0.09600000083446503</y>
<z>0.6990000009536743</z>
<x>0.05299999937415123</x>
<y>-0.9950000047683716</y>
<z>-0.08299999684095383</z>
<x>0.703000009059906</x>
<y>-0.02199999988079071</y>
<z>0.7110000252723694</z>
</rotation>
<rmsd>1.5325590372085571</rmsd>
<dmax>3.1184918880462646</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>ESAFD-LKSTP</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 1973 CA GLU A 271 14.886 68.106 5.925 1.00 36.37 C </line>
<line>ATOM 1982 CA SER A 272 15.454 71.456 4.200 1.00 37.55 C </line>
<line>ATOM 1988 CA ALA A 273 13.517 70.261 1.181 1.00 34.33 C </line>
<line>ATOM 1993 CA PHE A 274 10.628 69.578 3.552 1.00 30.12 C </line>
<line>ATOM 2004 CA ASP A 275 11.060 72.738 5.639 1.00 36.07 C </line>
<line>ATOM 2012 CA LEU A 276 11.028 74.728 2.379 1.00 38.37 C </line>
<line>ATOM 2020 CA LYS A 277 7.936 72.846 1.225 1.00 35.65 C </line>
<line>ATOM 2029 CA SER A 278 9.550 71.828 -2.068 1.00 33.85 C </line>
<line>ATOM 2035 CA THR A 279 7.999 68.360 -1.886 1.00 23.88 C </line>
<line>ATOM 2042 CA PRO A 280 4.728 67.244 -0.213 1.00 24.06 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 11.90 10.42 10.31 9.64 8.44 6.01 5.09 5.39 3.81 </line>
<line>SER CA 12.34 10.11 8.62 8.20 5.80 4.80 5.22 3.78 </line>
<line>ALA CA 9.40 6.59 5.36 6.15 5.25 5.66 3.80 </line>
<line>PHE CA 7.38 6.16 6.15 4.83 5.30 3.81 </line>
<line>ASP CA 10.22 9.23 7.91 5.41 3.82 </line>
<line>LEU CA 10.12 8.24 5.51 3.80 </line>
<line>LYS CA 6.61 5.46 3.81 </line>
<line>SER CA 6.91 3.80 </line>
<line>THR CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLU CA 330</line>
<line>SER CA 250</line>
<line>ALA CA 299</line>
<line>PHE CA 270</line>
<line>ASP CA 189</line>
<line>LEU CA 165</line>
<line>LYS CA 184</line>
<line>SER CA 225</line>
<line>THR CA 303</line>
<line>PRO CA 275</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>-30.4689998626709</x>
<y>97.37000274658203</y>
<z>17.541000366210938</z>
</parallel>
<rotation>
<x>-0.800000011920929</x>
<y>-0.28999999165534973</y>
<z>0.5260000228881836</z>
<x>0.164000004529953</x>
<y>-0.9480000138282776</y>
<z>-0.2720000147819519</z>
<x>0.5770000219345093</x>
<y>-0.13099999725818634</y>
<z>0.8059999942779541</z>
</rotation>
<rmsd>0.8160279989242554</rmsd>
<dmax>1.5187829732894897</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>QSAWM-TDEEF</sequence>
<secondary-structure> GGG- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2517 CA GLN A 337 3.701 45.244 -6.004 1.00 22.29 C </line>
<line>ATOM 2526 CA SER A 338 0.562 44.312 -4.052 1.00 22.16 C </line>
<line>ATOM 2532 CA ALA A 339 1.505 40.896 -2.645 1.00 16.74 C </line>
<line>ATOM 2537 CA TRP A 340 2.947 42.377 0.571 1.00 17.61 C </line>
<line>ATOM 2551 CA MET A 341 -0.650 43.177 1.580 1.00 18.58 C </line>
<line>ATOM 2559 CA THR A 342 -1.760 39.585 1.550 1.00 16.52 C </line>
<line>ATOM 2566 CA ASP A 343 -2.204 37.734 4.802 1.00 16.65 C </line>
<line>ATOM 2574 CA GLU A 344 -0.175 34.980 3.230 1.00 16.56 C </line>
<line>ATOM 2583 CA GLU A 345 2.888 37.206 2.862 1.00 12.64 C </line>
<line>ATOM 2592 CA PHE A 346 2.381 38.828 6.279 1.00 13.94 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 13.92 11.99 14.34 14.42 10.90 8.98 7.21 5.92 3.81 </line>
<line>SER CA 11.84 10.18 11.86 11.37 7.69 5.87 5.55 3.81 </line>
<line>ALA CA 9.20 6.77 8.51 8.90 5.48 5.26 3.82 </line>
<line>TRP CA 6.75 5.66 8.46 8.12 5.56 3.82 </line>
<line>MET CA 7.08 7.06 8.37 6.51 3.76 </line>
<line>THR CA 6.33 5.38 5.15 3.77 </line>
<line>ASP CA 4.94 5.47 3.76 </line>
<line>GLU CA 5.54 3.80 </line>
<line>GLU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 335</line>
<line>SER CA 344</line>
<line>ALA CA 363</line>
<line>TRP CA 469</line>
<line>MET CA 447</line>
<line>THR CA 411</line>
<line>ASP CA 435</line>
<line>GLU CA 436</line>
<line>GLU CA 493</line>
<line>PHE CA 555</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>-56.73099899291992</x>
<y>39.077999114990234</y>
<z>18.364999771118164</z>
</parallel>
<rotation>
<x>-0.8519999980926514</x>
<y>-0.4020000100135803</y>
<z>0.335999995470047</z>
<x>0.367000013589859</x>
<y>-0.9160000085830688</y>
<z>-0.16500000655651093</z>
<x>0.37400001287460327</x>
<y>-0.017000000923871994</y>
<z>0.9269999861717224</z>
</rotation>
<rmsd>1.1382720470428467</rmsd>
<dmax>1.9736690521240234</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>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>NTEKQGEVFYV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1650 CA ASN A 230 29.171 59.432 33.543 1.00 33.01 C </line>
<line>ATOM 1658 CA THR A 231 28.726 60.272 29.853 1.00 29.93 C </line>
<line>ATOM 1665 CA GLU A 232 31.621 60.256 27.377 1.00 28.25 C </line>
<line>ATOM 1674 CA LYS A 233 32.119 63.490 25.419 1.00 30.37 C </line>
<line>ATOM 1683 CA GLN A 234 31.480 63.734 21.694 1.00 30.77 C </line>
<line>ATOM 1692 CA GLY A 235 34.203 62.966 19.184 1.00 30.51 C </line>
<line>ATOM 1696 CA GLU A 236 34.631 63.558 15.465 1.00 31.50 C </line>
<line>ATOM 1705 CA VAL A 237 36.032 60.042 15.158 1.00 27.25 C </line>
<line>ATOM 1712 CA PHE A 238 34.973 57.112 17.307 1.00 23.81 C </line>
<line>ATOM 1723 CA TYR A 239 38.137 55.110 17.756 1.00 24.78 C </line>
<line>ATOM 1735 CA VAL A 240 38.540 51.413 17.057 1.00 24.70 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 20.59 18.66 17.40 19.63 19.33 15.62 12.82 9.55 6.69 3.81 </line>
<line>THR CA 18.40 16.17 14.37 16.41 15.90 12.29 9.28 6.44 3.81 </line>
<line>GLU CA 15.25 12.71 11.07 12.99 12.72 9.01 6.66 3.81 </line>
<line>LYS CA 16.03 12.85 10.71 11.51 10.27 6.59 3.79 </line>
<line>GLN CA 14.94 11.58 8.68 8.78 6.98 3.78 </line>
<line>GLY CA 12.52 8.90 6.20 5.30 3.79 </line>
<line>GLU CA 12.86 9.43 6.71 3.80 </line>
<line>VAL CA 9.18 5.96 3.78 </line>
<line>PHE CA 6.73 3.77 </line>
<line>TYR CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 261</line>
<line>THR CA 338</line>
<line>GLU CA 375</line>
<line>LYS CA 338</line>
<line>GLN CA 350</line>
<line>GLY CA 313</line>
<line>GLU CA 269</line>
<line>VAL CA 342</line>
<line>PHE CA 459</line>
<line>TYR CA 451</line>
<line>VAL CA 513</line>
</n14>
</entryChain>
<parallel>
<x>7.435999870300293</x>
<y>-80.97100067138672</y>
<z>-7.13700008392334</z>
</parallel>
<rotation>
<x>-0.847000002861023</x>
<y>-0.12099999934434891</y>
<z>0.5180000066757202</z>
<x>-0.07400000095367432</x>
<y>-0.9369999766349792</y>
<z>-0.34200000762939453</z>
<x>0.5260000228881836</x>
<y>-0.328000009059906</y>
<z>0.7850000262260437</z>
</rotation>
<rmsd>1.3526710271835327</rmsd>
<dmax>2.6779630184173584</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>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>PHVVQVSQSAW</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 2464 CA PRO A 330 12.768 46.425 -3.643 1.00 17.74 C </line>
<line>ATOM 2471 CA HIS A 331 12.789 42.658 -4.219 1.00 18.51 C </line>
<line>ATOM 2481 CA VAL A 332 9.493 42.273 -2.389 1.00 16.76 C </line>
<line>ATOM 2488 CA VAL A 333 7.625 44.156 -5.160 1.00 16.80 C </line>
<line>ATOM 2495 CA GLN A 334 9.618 42.878 -8.151 1.00 24.14 C </line>
<line>ATOM 2504 CA VAL A 335 6.935 40.412 -9.215 1.00 23.08 C </line>
<line>ATOM 2511 CA SER A 336 3.840 41.754 -7.433 1.00 18.26 C </line>
<line>ATOM 2517 CA GLN A 337 3.701 45.244 -6.004 1.00 22.29 C </line>
<line>ATOM 2526 CA SER A 338 0.562 44.312 -4.052 1.00 22.16 C </line>
<line>ATOM 2532 CA ALA A 339 1.505 40.896 -2.645 1.00 16.74 C </line>
<line>ATOM 2537 CA TRP A 340 2.947 42.377 0.571 1.00 17.61 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 11.43 12.59 12.39 9.44 10.77 10.06 6.54 5.82 5.43 3.81 </line>
<line>HIS CA 10.95 11.53 12.34 9.62 9.55 8.02 5.06 5.46 3.79 </line>
<line>VAL CA 7.18 8.11 9.31 7.45 7.59 7.52 5.80 3.84 </line>
<line>VAL CA 7.61 7.38 7.15 4.16 5.03 5.56 3.81 </line>
<line>GLN CA 10.99 10.00 10.04 6.72 5.93 3.80 </line>
<line>VAL CA 10.75 8.54 9.08 6.64 3.82 </line>
<line>SER CA 8.08 5.40 5.36 3.77 </line>
<line>GLN CA 7.21 5.92 3.81 </line>
<line>SER CA 5.55 3.81 </line>
<line>ALA CA 3.82 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>PRO CA 464</line>
<line>HIS CA 435</line>
<line>VAL CA 464</line>
<line>VAL CA 389</line>
<line>GLN CA 306</line>
<line>VAL CA 242</line>
<line>SER CA 282</line>
<line>GLN CA 335</line>
<line>SER CA 344</line>
<line>ALA CA 363</line>
<line>TRP CA 469</line>
</n14>
</entryChain>
<parallel>
<x>41.6609992980957</x>
<y>-41.88800048828125</y>
<z>-13.946000099182129</z>
</parallel>
<rotation>
<x>-0.8209999799728394</x>
<y>0.12700000405311584</y>
<z>0.5569999814033508</z>
<x>-0.31200000643730164</x>
<y>-0.9160000085830688</y>
<z>-0.25099998712539673</z>
<x>0.4779999852180481</x>
<y>-0.3799999952316284</y>
<z>0.7919999957084656</z>
</rotation>
<rmsd>1.029708981513977</rmsd>
<dmax>2.3248019218444824</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>1FGQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FGQA</entryIDChain>
<sequence>NDPSLQGNRLG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6275 CA ASN A 801 12.953 25.374 -7.233 1.00 28.24 C </line>
<line>ATOM 6283 CA ASP A 802 10.742 22.757 -5.570 1.00 27.37 C </line>
<line>ATOM 6291 CA PRO A 803 7.129 23.667 -6.518 1.00 30.47 C </line>
<line>ATOM 6298 CA SER A 804 5.860 22.001 -3.354 1.00 27.94 C </line>
<line>ATOM 6304 CA LEU A 805 7.757 24.541 -1.222 1.00 24.34 C </line>
<line>ATOM 6312 CA GLN A 806 6.632 27.632 -3.135 1.00 21.13 C </line>
<line>ATOM 6321 CA GLY A 807 4.152 28.738 -0.476 1.00 21.05 C </line>
<line>ATOM 6325 CA ASN A 808 6.773 29.550 2.162 1.00 19.05 C </line>
<line>ATOM 6333 CA ARG A 809 10.010 29.835 0.214 1.00 17.73 C </line>
<line>ATOM 6344 CA LEU A 810 8.639 32.231 -2.380 1.00 18.80 C </line>
<line>ATOM 6352 CA GLY A 811 5.167 33.370 -1.343 1.00 20.33 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 12.62 9.44 9.17 12.00 11.59 7.86 7.99 8.76 6.11 3.81 </line>
<line>ASP CA 12.71 10.22 9.17 11.03 10.25 6.83 5.57 5.41 3.84 </line>
<line>PRO CA 11.17 9.63 9.57 10.49 8.43 5.24 5.40 3.79 </line>
<line>SER CA 11.57 10.65 9.56 9.39 7.52 5.69 3.82 </line>
<line>LEU CA 9.20 7.83 5.93 6.12 5.58 3.81 </line>
<line>GLN CA 6.19 5.07 5.24 5.64 3.80 </line>
<line>GLY CA 4.82 6.00 6.00 3.81 </line>
<line>ASN CA 5.43 5.59 3.79 </line>
<line>ARG CA 6.19 3.79 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASN CA 231</line>
<line>ASP CA 221</line>
<line>PRO CA 190</line>
<line>SER CA 200</line>
<line>LEU CA 321</line>
<line>GLN CA 312</line>
<line>GLY CA 362</line>
<line>ASN CA 464</line>
<line>ARG CA 449</line>
<line>LEU CA 435</line>
<line>GLY CA 414</line>
</n14>
</entryChain>
<parallel>
<x>46.04100036621094</x>
<y>-7.764999866485596</y>
<z>-10.685999870300293</z>
</parallel>
<rotation>
<x>-0.859000027179718</x>
<y>0.13199999928474426</y>
<z>0.4950000047683716</z>
<x>-0.24699999392032623</x>
<y>-0.953000009059906</y>
<z>-0.17499999701976776</z>
<x>0.4490000009536743</x>
<y>-0.2720000147819519</y>
<z>0.8510000109672546</z>
</rotation>
<rmsd>0.7742509841918945</rmsd>
<dmax>1.8137929439544678</dmax>
</indel>