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
1C7IA-1LPSA
confEVID 1C7IA-1LPSA
pdbIDA 1C7I
pdbIDB 1LPS
pdbChainA A
pdbChainB A
identity 0.230800002813339
indelSize 9
alignment <alignment>
<seq1>THQIVTTQY-GKVKGTTENGVHKWKGIPYAKPPVGQWRFKAPEPPEVWEDVLDATVYGPVCPQP------------SDLLSLSYK----ELPRQSEDCLYVNVFAPDTPSQ--NLPVMVWIHGGAFYLGAGSEPLYDGSKLAAQ---GE--VIVVTLNYRLGPFGFMHLSSFDEAYSDNLGLLDQAAALKWVRENISAFGGDPDNVTVFGESAGGMSIAALLAMPAAK------GLFQKAIMESGASRTMT---KEQAASTAAAFLQVLGIN--ESQLDRLHTVAAEDLLKAADQLRIAEKENIFQLFFQPALDPKTLPEEPEKSIAEGAASGIPLLIGTTRDEGYFFFTPDSDVYSQETLDAALEYLL---GKPLAEKVADLYPRS------------------LESQIHMVTDLLFWRPAVAFASAQSHYAPVWMYRFDWHPEKPPYNKAFHTLELPFVFGN-LDELERMAKAEITDEVKQLSHTIQSAWTTFAKTGNPS-TEA-VNWPAYHE---ESRETVILDSE-ITIEND-PESEKRQKLF--------</seq1>
<seq2>-APTATLANGDTITGLNAIINEAFLGIPFAEPPVGNLRFKDPVPYSGSLDGQKFTSYGPSCMQQNPEGTYEENLPKAALDLVMQSKVFEAVSPSSEDCLTINVVRPPGTKAGANLPVMLWIFGGGFEVGGTST--FPPAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIAAFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGIYGNEIFDLLASNAGCGSASDKLACLRGVSSDTLEDATNNTPGFLAYSSLRLSYLPRPDGVNITDDMYALVREGKYANIPVIIGDQNDEGTFFGTSSLNVTTDAQAREYFKQSFVHASDAEIDTLMTAYPGDITQGSPFDTGILNALTPQFKRISAVLGDLGFTLARRYFLNHY-TGGTKYSFLSKQLSGLPVL-GTFHSNDIVFQDYLLGSGS----------------LIYNNAFIAFATDLDPNTAGLLVKWPEYTSSSQSGNNLMMINALGLYTGKDNFRTAGYDALFSNPPSFFV</seq2>
<ss_1> EEEEE -EEEEEEEEEEEEEEEEE GGG EEE ------------ HHHH ---- EEEEEEE -- EEEEEEE HHHHHH--- -- EEE HHHH GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHGGG ------ EEEEE ---HHHHHHHHHHHHHH -- HHHHHHHHHHHHHH HHHH EEEEE HHHHHHHHHHHH---HHHHHHHHH ------------------HHHHHHHHIIIIIHHHHHHHHHHHHHHH EEEEE HHHH -GGHHHH HHHHHHHHHHHHHHHHHH - - --- EEEEE - EEEEE- HHHHHH --------</ss_1>
<ss_2>- EEE EEEEEEEE EEEEEEEEE GGG HHHHHHHHHH HHHHHH EEEEEEE EEEEEEE GGG-- HHHHHHHH EEE HHHHH HHHHH HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHGGGG EEE EEEEE HHHHHHHHHHHHH HHHHH HHHHHHHGGG HHHHHH EEEEEEEE GGGGG HHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHH HHHHHHHH - EEEEEE - EE HHHHHH GGG----------------IIIIHHHHHHH EEEE EEEEE HHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>SLSYK----ELPRQ</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 532 CA SER A 69 2.127 55.796 51.751 1.00 39.46 C </line>
<line>ATOM 538 CA LEU A 70 4.978 54.132 53.640 1.00 39.91 C </line>
<line>ATOM 546 CA SER A 71 6.244 51.520 51.186 1.00 39.96 C </line>
<line>ATOM 552 CA TYR A 72 6.417 53.917 48.230 1.00 41.40 C </line>
<line>ATOM 564 CA LYS A 73 7.972 57.244 47.958 1.00 45.49 C </line>
<line>ATOM 573 CA GLU A 74 5.485 57.858 45.188 1.00 46.49 C </line>
<line>ATOM 582 CA LEU A 75 1.928 56.541 45.694 1.00 42.73 C </line>
<line>ATOM 590 CA PRO A 76 1.231 54.004 42.888 1.00 39.21 C </line>
<line>ATOM 597 CA ARG A 77 -1.951 53.935 40.822 1.00 38.12 C </line>
<line>ATOM 608 CA GLN A 78 -4.834 51.804 42.119 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG PRO LEU GLU LYS TYR SER LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.54 11.81 9.09 6.11 7.66 7.12 5.86 5.96 3.80 </line>
<line>LEU CA 15.31 14.57 11.39 8.85 9.25 7.14 5.60 3.80 </line>
<line>SER CA 14.32 13.43 10.01 8.60 8.76 6.79 3.81 </line>
<line>TYR CA 12.98 11.18 7.45 5.79 5.06 3.68 </line>
<line>LYS CA 15.09 12.66 9.04 6.49 3.77 </line>
<line>GLU CA 12.35 9.47 6.18 3.83 </line>
<line>LEU CA 9.00 6.75 3.85 </line>
<line>PRO CA 6.50 3.79 </line>
<line>ARG CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 222</line>
<line>LEU CA 271</line>
<line>SER CA 355</line>
<line>TYR CA 284</line>
<line>LYS CA 191</line>
<line>GLU CA 184</line>
<line>LEU CA 231</line>
<line>PRO CA 290</line>
<line>ARG CA 277</line>
<line>GLN CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>LVMQSKVFEAVSPS</sequence>
<secondary-structure>HHH HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 589 CA LEU A 80 75.702 60.895 3.867 1.00 27.56 C </line>
<line>ATOM 597 CA VAL A 81 76.365 57.607 2.024 1.00 23.42 C </line>
<line>ATOM 604 CA MET A 82 77.672 59.024 -1.230 1.00 26.43 C </line>
<line>ATOM 612 CA GLN A 83 80.197 61.299 0.448 1.00 31.71 C </line>
<line>ATOM 621 CA SER A 84 81.499 58.576 2.733 1.00 30.71 C </line>
<line>ATOM 627 CA LYS A 85 85.177 57.709 2.471 1.00 35.51 C </line>
<line>ATOM 636 CA VAL A 86 84.143 54.070 2.206 1.00 30.68 C </line>
<line>ATOM 643 CA PHE A 87 81.873 54.866 -0.753 1.00 28.87 C </line>
<line>ATOM 654 CA GLU A 88 84.494 57.153 -2.266 1.00 36.39 C </line>
<line>ATOM 663 CA ALA A 89 86.822 54.156 -1.936 1.00 33.13 C </line>
<line>ATOM 668 CA VAL A 90 84.738 51.288 -3.311 1.00 30.17 C </line>
<line>ATOM 675 CA SER A 91 83.104 53.406 -6.050 1.00 21.16 C </line>
<line>ATOM 681 CA PRO A 92 85.429 56.275 -7.081 1.00 13.94 C </line>
<line>ATOM 688 CA SER A 93 84.080 58.870 -9.491 1.00 15.38 C </line>
</atom-coordinate>
<distance-map>
<line> SER PRO SER VAL ALA GLU PHE VAL LYS SER GLN MET VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.90 15.36 14.46 15.02 14.24 11.35 9.79 10.98 10.09 6.35 5.66 5.78 3.83 </line>
<line>VAL CA 13.92 12.92 11.32 11.77 11.70 9.20 6.75 8.55 8.82 5.27 5.55 3.78 </line>
<line>MET CA 10.46 10.10 9.18 10.68 10.39 7.15 5.93 8.84 8.47 5.53 3.79 </line>
<line>GLN CA 10.94 10.45 10.63 11.62 10.03 6.56 6.76 8.42 6.46 3.79 </line>
<line>SER CA 12.50 10.82 10.32 10.01 8.35 6.00 5.10 5.25 3.79 </line>
<line>LYS CA 12.07 9.66 9.77 8.65 5.90 4.82 5.42 3.79 </line>
<line>VAL CA 12.64 9.63 8.35 6.21 4.93 5.44 3.81 </line>
<line>PHE CA 9.86 7.39 5.63 5.25 5.14 3.79 </line>
<line>GLU CA 7.44 4.98 5.50 5.96 3.81 </line>
<line>ALA CA 9.32 5.74 5.60 3.80 </line>
<line>VAL CA 9.80 6.29 3.83 </line>
<line>SER CA 6.53 3.83 </line>
<line>PRO CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 210</line>
<line>VAL CA 211</line>
<line>MET CA 294</line>
<line>GLN CA 250</line>
<line>SER CA 166</line>
<line>LYS CA 130</line>
<line>VAL CA 116</line>
<line>PHE CA 198</line>
<line>GLU CA 208</line>
<line>ALA CA 155</line>
<line>VAL CA 175</line>
<line>SER CA 259</line>
<line>PRO CA 276</line>
<line>SER CA 376</line>
</n14>
</entryChain>
<parallel>
<x>-76.21499633789062</x>
<y>-1.9049999713897705</y>
<z>48.749000549316406</z>
</parallel>
<rotation>
<x>0.4690000116825104</x>
<y>0.47600001096725464</y>
<z>-0.7440000176429749</z>
<x>0.8479999899864197</x>
<y>-0.47699999809265137</y>
<z>0.23000000417232513</z>
<x>0.2460000067949295</x>
<y>0.7390000224113464</y>
<z>0.6269999742507935</z>
</rotation>
<rmsd>3.181164026260376</rmsd>
<dmax>6.129845142364502</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>DTPSQ--NLPVM</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 711 CA ASP A 91 21.412 37.209 32.738 1.00 37.08 C </line>
<line>ATOM 719 CA THR A 92 22.828 33.691 32.499 1.00 42.70 C </line>
<line>ATOM 726 CA PRO A 93 23.183 31.298 29.558 1.00 45.33 C </line>
<line>ATOM 733 CA SER A 94 21.805 28.474 31.717 1.00 44.97 C </line>
<line>ATOM 739 CA GLN A 95 18.115 27.705 31.219 1.00 43.33 C </line>
<line>ATOM 748 CA ASN A 96 15.606 25.953 33.496 1.00 36.44 C </line>
<line>ATOM 756 CA LEU A 97 16.545 28.044 36.518 1.00 28.63 C </line>
<line>ATOM 764 CA PRO A 98 14.652 27.413 39.767 1.00 23.41 C </line>
<line>ATOM 771 CA VAL A 99 11.681 29.757 40.143 1.00 18.76 C </line>
<line>ATOM 778 CA MET A 100 10.622 31.601 43.325 1.00 18.08 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL PRO LEU ASN GLN SER PRO THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 16.12 14.32 13.82 11.04 12.69 10.17 8.80 6.94 3.80 </line>
<line>THR CA 16.45 14.08 12.61 9.36 10.63 7.73 5.37 3.81 </line>
<line>PRO CA 18.64 15.71 13.86 10.15 10.07 6.43 3.81 </line>
<line>SER CA 16.42 13.23 10.82 7.13 6.92 3.80 </line>
<line>GLN CA 14.76 11.19 9.23 5.54 3.81 </line>
<line>ASN CA 12.38 8.61 6.51 3.79 </line>
<line>LEU CA 9.70 6.30 3.81 </line>
<line>PRO CA 6.81 3.80 </line>
<line>VAL CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 288</line>
<line>THR CA 234</line>
<line>PRO CA 171</line>
<line>SER CA 184</line>
<line>GLN CA 226</line>
<line>ASN CA 271</line>
<line>LEU CA 353</line>
<line>PRO CA 415</line>
<line>VAL CA 521</line>
<line>MET CA 592</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>PGTKAGANLPVM</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 786 CA PRO A 106 90.401 33.445 -23.044 1.00 24.74 C </line>
<line>ATOM 793 CA GLY A 107 92.801 32.772 -25.887 1.00 27.24 C </line>
<line>ATOM 797 CA THR A 108 91.248 35.246 -28.264 1.00 23.65 C </line>
<line>ATOM 804 CA LYS A 109 93.745 36.753 -30.713 1.00 32.73 C </line>
<line>ATOM 813 CA ALA A 110 93.900 39.558 -33.278 1.00 24.49 C </line>
<line>ATOM 818 CA GLY A 111 92.140 38.458 -36.433 1.00 25.03 C </line>
<line>ATOM 822 CA ALA A 112 89.599 36.365 -34.515 1.00 21.75 C </line>
<line>ATOM 827 CA ASN A 113 86.847 38.627 -35.948 1.00 21.85 C </line>
<line>ATOM 835 CA LEU A 114 84.302 37.889 -33.205 1.00 15.00 C </line>
<line>ATOM 843 CA PRO A 115 81.003 39.786 -33.057 1.00 15.86 C </line>
<line>ATOM 850 CA VAL A 116 81.143 42.740 -30.627 1.00 12.73 C </line>
<line>ATOM 857 CA MET A 117 78.471 43.594 -28.055 1.00 12.57 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL PRO LEU ASN ALA GLY ALA LYS THR GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.44 15.15 15.13 12.66 14.35 11.86 14.40 12.42 9.00 5.59 3.78 </line>
<line>GLY CA 18.09 16.05 15.49 12.33 13.07 9.88 12.00 10.09 6.33 3.77 </line>
<line>THR CA 15.26 12.80 12.19 8.92 9.48 6.56 8.82 7.13 3.81 </line>
<line>LYS CA 16.95 13.95 13.31 9.83 8.86 5.64 6.18 3.80 </line>
<line>ALA CA 16.78 13.41 12.90 9.74 7.60 5.50 3.78 </line>
<line>GLY CA 16.83 13.15 11.71 8.50 5.32 3.81 </line>
<line>ALA CA 14.76 11.28 9.37 5.67 3.84 </line>
<line>ASN CA 12.54 8.82 6.62 3.81 </line>
<line>LEU CA 9.65 6.34 3.81 </line>
<line>PRO CA 6.78 3.83 </line>
<line>VAL CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 294</line>
<line>GLY CA 248</line>
<line>THR CA 314</line>
<line>LYS CA 269</line>
<line>ALA CA 271</line>
<line>GLY CA 210</line>
<line>ALA CA 243</line>
<line>ASN CA 269</line>
<line>LEU CA 369</line>
<line>PRO CA 430</line>
<line>VAL CA 511</line>
<line>MET CA 585</line>
</n14>
</entryChain>
<parallel>
<x>-70.01300048828125</x>
<y>-6.785999774932861</y>
<z>63.862998962402344</z>
</parallel>
<rotation>
<x>0.4269999861717224</x>
<y>-0.0989999994635582</y>
<z>-0.8989999890327454</z>
<x>-0.9039999842643738</x>
<y>-0.06300000101327896</y>
<z>-0.4230000078678131</z>
<x>-0.014000000432133675</x>
<y>0.9929999709129333</y>
<z>-0.11599999666213989</z>
</rotation>
<rmsd>2.3029890060424805</rmsd>
<dmax>3.130181074142456</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>VLGIN--ESQLD</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1780 CA VAL A 236 -23.912 48.689 54.759 1.00 47.82 C </line>
<line>ATOM 1787 CA LEU A 237 -24.269 48.942 50.976 1.00 50.18 C </line>
<line>ATOM 1795 CA GLY A 238 -28.065 49.001 51.082 1.00 53.04 C </line>
<line>ATOM 1799 CA ILE A 239 -28.103 45.909 48.883 1.00 54.99 C </line>
<line>ATOM 1807 CA ASN A 240 -30.388 42.933 49.472 1.00 57.82 C </line>
<line>ATOM 1815 CA GLU A 241 -30.892 39.440 48.032 1.00 60.46 C </line>
<line>ATOM 1824 CA SER A 242 -32.802 40.822 45.022 1.00 60.44 C </line>
<line>ATOM 1830 CA GLN A 243 -30.536 43.781 44.240 1.00 60.05 C </line>
<line>ATOM 1839 CA LEU A 244 -27.278 41.906 43.679 1.00 58.08 C </line>
<line>ATOM 1847 CA ASP A 245 -26.975 44.045 40.538 1.00 57.06 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU GLN SER GLU ASN ILE GLY LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.27 13.42 13.36 15.35 13.40 10.15 7.73 5.56 3.81 </line>
<line>LEU CA 11.84 10.57 10.55 13.20 11.95 8.71 5.32 3.80 </line>
<line>GLY CA 11.70 10.28 8.95 11.23 10.43 6.69 3.79 </line>
<line>ILE CA 8.62 6.62 5.66 7.93 7.10 3.80 </line>
<line>ASN CA 9.63 6.65 5.30 5.49 3.81 </line>
<line>GLU CA 9.63 6.17 5.77 3.82 </line>
<line>SER CA 8.03 5.79 3.81 </line>
<line>GLN CA 5.14 3.80 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 281</line>
<line>LEU CA 308</line>
<line>GLY CA 225</line>
<line>ILE CA 255</line>
<line>ASN CA 219</line>
<line>GLU CA 218</line>
<line>SER CA 167</line>
<line>GLN CA 201</line>
<line>LEU CA 285</line>
<line>ASP CA 238</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>NAGCGSASDKLA</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1957 CA ASN A 265 73.173 77.015 -6.865 1.00 15.58 C </line>
<line>ATOM 1965 CA ALA A 266 76.836 77.215 -8.006 1.00 16.38 C </line>
<line>ATOM 1970 CA GLY A 267 76.898 80.967 -7.321 1.00 17.79 C </line>
<line>ATOM 1974 CA CYS A 268 76.617 82.070 -10.924 1.00 19.64 C </line>
<line>ATOM 1980 CA GLY A 269 73.182 83.639 -10.812 1.00 24.03 C </line>
<line>ATOM 1984 CA SER A 270 74.818 87.059 -11.340 1.00 37.33 C </line>
<line>ATOM 1990 CA ALA A 271 77.261 86.150 -14.125 1.00 21.48 C </line>
<line>ATOM 1995 CA SER A 272 76.723 87.817 -17.468 1.00 23.13 C </line>
<line>ATOM 2001 CA ASP A 273 77.901 84.527 -18.981 1.00 20.63 C </line>
<line>ATOM 2009 CA LYS A 274 76.637 81.789 -16.727 1.00 20.42 C </line>
<line>ATOM 2018 CA LEU A 275 78.232 79.025 -18.777 1.00 18.12 C </line>
<line>ATOM 2026 CA ALA A 276 81.748 80.429 -18.346 1.00 19.54 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU LYS ASP SER ALA SER GLY CYS GLY ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.73 13.10 11.49 15.02 15.55 12.36 11.12 7.71 7.34 5.45 3.84 </line>
<line>ALA CA 11.89 11.01 9.85 13.23 14.21 10.84 10.59 7.91 5.67 3.81 </line>
<line>GLY CA 12.06 11.70 9.45 12.23 12.24 8.56 7.59 5.76 3.78 </line>
<line>CYS CA 9.17 8.58 5.81 8.52 8.71 5.23 5.32 3.78 </line>
<line>GLY CA 11.85 10.50 7.10 9.48 8.62 5.82 3.83 </line>
<line>SER CA 11.88 11.47 7.75 8.62 6.46 3.81 </line>
<line>ALA CA 8.41 8.56 5.12 5.16 3.77 </line>
<line>SER CA 8.98 9.02 6.07 3.81 </line>
<line>ASP CA 5.66 5.52 3.76 </line>
<line>LYS CA 5.53 3.79 </line>
<line>LEU CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 315</line>
<line>ALA CA 309</line>
<line>GLY CA 235</line>
<line>CYS CA 234</line>
<line>GLY CA 198</line>
<line>SER CA 143</line>
<line>ALA CA 160</line>
<line>SER CA 138</line>
<line>ASP CA 216</line>
<line>LYS CA 297</line>
<line>LEU CA 361</line>
<line>ALA CA 279</line>
</n14>
</entryChain>
<parallel>
<x>-104.61699676513672</x>
<y>-36.939998626708984</y>
<z>61.19599914550781</z>
</parallel>
<rotation>
<x>-0.5389999747276306</x>
<y>0.6639999747276306</y>
<z>-0.5189999938011169</z>
<x>-0.8420000076293945</x>
<y>-0.4309999942779541</y>
<z>0.3230000138282776</z>
<x>-0.008999999612569809</x>
<y>0.6110000014305115</y>
<z>0.7910000085830688</z>
</rotation>
<rmsd>2.2248129844665527</rmsd>
<dmax>3.4924778938293457</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>LEYLL---GKPLA</sequence>
<secondary-structure>HHHHH---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2518 CA LEU A 331 -8.539 33.659 73.416 1.00 42.95 C </line>
<line>ATOM 2526 CA GLU A 332 -11.695 31.546 73.148 1.00 45.17 C </line>
<line>ATOM 2535 CA TYR A 333 -11.875 31.984 69.388 1.00 45.27 C </line>
<line>ATOM 2547 CA LEU A 334 -8.211 31.108 68.957 1.00 43.92 C </line>
<line>ATOM 2555 CA LEU A 335 -7.833 28.211 71.415 1.00 45.33 C </line>
<line>ATOM 2563 CA GLY A 336 -11.393 27.131 72.169 1.00 47.28 C </line>
<line>ATOM 2567 CA LYS A 337 -13.209 27.395 75.507 1.00 49.68 C </line>
<line>ATOM 2576 CA PRO A 338 -11.202 24.692 77.357 1.00 50.07 C </line>
<line>ATOM 2583 CA LEU A 339 -7.665 25.731 76.400 1.00 49.56 C </line>
<line>ATOM 2591 CA ALA A 340 -8.633 29.401 76.535 1.00 50.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU PRO LYS GLY LEU LEU TYR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.28 8.52 10.15 8.09 7.23 5.85 5.15 5.49 3.81 </line>
<line>GLU CA 5.04 7.79 8.06 5.01 4.53 5.39 5.47 3.79 </line>
<line>TYR CA 8.26 10.30 10.82 7.76 5.61 5.89 3.79 </line>
<line>LEU CA 7.78 9.20 10.99 9.04 6.02 3.82 </line>
<line>LEU CA 5.32 5.57 7.68 6.81 3.80 </line>
<line>GLY CA 5.64 5.81 5.74 3.81 </line>
<line>LYS CA 5.10 5.86 3.84 </line>
<line>PRO CA 5.43 3.81 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 375</line>
<line>GLU CA 274</line>
<line>TYR CA 337</line>
<line>LEU CA 393</line>
<line>LEU CA 339</line>
<line>GLY CA 226</line>
<line>LYS CA 174</line>
<line>PRO CA 164</line>
<line>LEU CA 232</line>
<line>ALA CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>FKQSFVHASDAEI</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2683 CA PHE A 362 50.160 64.855 -13.819 1.00 14.83 C </line>
<line>ATOM 2694 CA LYS A 363 49.523 68.515 -14.623 1.00 21.15 C </line>
<line>ATOM 2703 CA GLN A 364 52.761 69.493 -12.886 1.00 21.67 C </line>
<line>ATOM 2712 CA SER A 365 54.598 66.741 -14.709 1.00 19.57 C </line>
<line>ATOM 2718 CA PHE A 366 53.207 67.351 -18.208 1.00 16.01 C </line>
<line>ATOM 2729 CA VAL A 367 53.155 71.091 -18.817 1.00 15.21 C </line>
<line>ATOM 2736 CA HIS A 368 51.983 70.786 -22.445 1.00 15.33 C </line>
<line>ATOM 2746 CA ALA A 369 48.947 68.649 -21.622 1.00 16.15 C </line>
<line>ATOM 2751 CA SER A 370 45.484 70.167 -21.815 1.00 18.85 C </line>
<line>ATOM 2757 CA ASP A 371 42.764 69.412 -19.283 1.00 24.18 C </line>
<line>ATOM 2765 CA ALA A 372 40.980 67.306 -21.867 1.00 15.58 C </line>
<line>ATOM 2770 CA GLU A 373 44.127 65.209 -22.350 1.00 13.07 C </line>
<line>ATOM 2779 CA ILE A 374 44.710 64.972 -18.617 1.00 15.43 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU ALA ASP SER ALA HIS VAL PHE SER GLN LYS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.26 10.45 12.45 10.26 10.68 8.76 10.63 8.53 5.90 4.90 5.40 3.80 </line>
<line>LYS CA 7.19 9.99 11.27 8.26 8.41 7.02 8.51 6.12 5.27 5.38 3.80 </line>
<line>GLN CA 10.87 13.51 14.97 11.87 11.54 9.57 9.68 6.16 5.75 3.78 </line>
<line>SER CA 10.78 13.05 15.40 12.97 12.05 9.13 9.11 6.15 3.81 </line>
<line>PHE CA 8.83 10.21 12.76 10.70 8.98 5.61 5.59 3.79 </line>
<line>VAL CA 10.43 11.34 13.11 10.54 8.29 5.62 3.82 </line>
<line>HIS CA 10.07 9.63 11.55 9.84 6.56 3.80 </line>
<line>ALA CA 6.36 5.97 8.08 6.65 3.79 </line>
<line>SER CA 6.15 5.17 5.34 3.79 </line>
<line>ASP CA 4.89 5.38 3.78 </line>
<line>ALA CA 5.47 3.81 </line>
<line>GLU CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 454</line>
<line>LYS CA 341</line>
<line>GLN CA 328</line>
<line>SER CA 431</line>
<line>PHE CA 406</line>
<line>VAL CA 316</line>
<line>HIS CA 290</line>
<line>ALA CA 298</line>
<line>SER CA 230</line>
<line>ASP CA 216</line>
<line>ALA CA 198</line>
<line>GLU CA 295</line>
<line>ILE CA 341</line>
</n14>
</entryChain>
<parallel>
<x>-59.17900085449219</x>
<y>-38.513999938964844</y>
<z>89.82099914550781</z>
</parallel>
<rotation>
<x>0.49399998784065247</x>
<y>0.18700000643730164</y>
<z>-0.8489999771118164</z>
<x>-0.8059999942779541</x>
<y>-0.2680000066757202</y>
<z>-0.527999997138977</z>
<x>-0.32600000500679016</x>
<y>0.9449999928474426</y>
<z>0.01899999938905239</z>
</rotation>
<rmsd>2.3990519046783447</rmsd>
<dmax>3.921020984649658</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>ILDSE-ITIEN</sequence>
<secondary-structure>E - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3611 CA ILE A 464 18.000 31.079 65.070 1.00 21.82 C </line>
<line>ATOM 3619 CA LEU A 465 18.689 33.781 62.483 1.00 23.88 C </line>
<line>ATOM 3627 CA ASP A 466 20.670 36.706 63.920 1.00 27.26 C </line>
<line>ATOM 3635 CA SER A 467 24.124 38.333 63.712 1.00 30.83 C </line>
<line>ATOM 3641 CA GLU A 468 25.366 34.988 65.000 1.00 33.53 C </line>
<line>ATOM 3650 CA ILE A 469 23.584 31.854 63.805 1.00 31.53 C </line>
<line>ATOM 3658 CA THR A 470 22.623 29.369 66.511 1.00 30.60 C </line>
<line>ATOM 3665 CA ILE A 471 20.435 26.287 66.905 1.00 31.77 C </line>
<line>ATOM 3673 CA GLU A 472 17.934 25.690 69.715 1.00 33.80 C </line>
<line>ATOM 3682 CA ASN A 473 16.330 22.349 70.507 1.00 35.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU ILE THR ILE GLU SER ASP LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.42 7.11 5.68 5.14 5.78 8.34 9.59 6.33 3.80 </line>
<line>LEU CA 14.16 10.88 8.87 7.15 5.42 7.24 7.20 3.81 </line>
<line>ASP CA 16.38 12.74 10.84 8.02 5.66 5.12 3.82 </line>
<line>SER CA 19.04 15.30 13.00 9.51 6.50 3.79 </line>
<line>GLU CA 16.48 12.80 10.18 6.43 3.80 </line>
<line>ILE CA 13.71 10.24 7.11 3.80 </line>
<line>THR CA 10.24 6.77 3.80 </line>
<line>ILE CA 6.73 3.81 </line>
<line>GLU CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>LEU CA 476</line>
<line>ASP CA 395</line>
<line>SER CA 315</line>
<line>GLU CA 266</line>
<line>ILE CA 324</line>
<line>THR CA 276</line>
<line>ILE CA 304</line>
<line>GLU CA 295</line>
<line>ASN CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>MINALGLYTGK</sequence>
<secondary-structure>EE EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 3781 CA MET A 504 57.341 36.195 -23.124 1.00 14.00 C </line>
<line>ATOM 3789 CA ILE A 505 58.998 34.991 -19.965 1.00 11.76 C </line>
<line>ATOM 3797 CA ASN A 506 57.606 33.546 -16.728 1.00 11.28 C </line>
<line>ATOM 3805 CA ALA A 507 59.330 31.803 -13.793 1.00 11.66 C </line>
<line>ATOM 3810 CA LEU A 508 59.230 28.402 -15.579 1.00 17.48 C </line>
<line>ATOM 3818 CA GLY A 509 60.359 29.541 -19.001 1.00 15.49 C </line>
<line>ATOM 3822 CA LEU A 510 59.334 31.041 -22.308 1.00 13.42 C </line>
<line>ATOM 3830 CA TYR A 511 56.074 31.297 -24.262 1.00 13.49 C </line>
<line>ATOM 3842 CA THR A 512 54.590 33.735 -26.817 1.00 13.29 C </line>
<line>ATOM 3849 CA GLY A 513 51.834 36.344 -26.521 1.00 9.46 C </line>
<line>ATOM 3853 CA LYS A 514 50.216 39.431 -28.052 1.00 16.40 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY THR TYR LEU GLY LEU ALA ASN ILE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.25 6.47 5.22 5.19 5.59 8.39 11.01 10.50 6.93 3.76 </line>
<line>ILE CA 12.74 9.80 8.24 6.38 4.60 5.70 7.92 6.95 3.81 </line>
<line>ASN CA 14.75 11.71 10.53 8.01 6.36 5.37 5.52 3.82 </line>
<line>ALA CA 18.56 15.45 13.99 10.98 8.55 5.77 3.84 </line>
<line>LEU CA 18.93 15.41 13.28 9.68 7.23 3.78 </line>
<line>GLY CA 16.81 13.25 10.58 7.01 3.77 </line>
<line>LEU CA 13.66 10.11 7.08 3.81 </line>
<line>TYR CA 10.72 6.97 3.83 </line>
<line>THR CA 7.29 3.81 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 443</line>
<line>ILE CA 405</line>
<line>ASN CA 307</line>
<line>ALA CA 250</line>
<line>LEU CA 191</line>
<line>GLY CA 270</line>
<line>LEU CA 325</line>
<line>TYR CA 284</line>
<line>THR CA 330</line>
<line>GLY CA 319</line>
<line>LYS CA 332</line>
</n14>
</entryChain>
<parallel>
<x>-36.125999450683594</x>
<y>0.17299999296665192</y>
<z>84.99800109863281</z>
</parallel>
<rotation>
<x>0.19300000369548798</x>
<y>0.017999999225139618</y>
<z>-0.9810000061988831</z>
<x>-0.9760000109672546</x>
<y>0.1080000028014183</y>
<z>-0.1899999976158142</z>
<x>0.10300000011920929</x>
<y>0.9940000176429749</y>
<z>0.03799999877810478</z>
</rotation>
<rmsd>1.3608779907226562</rmsd>
<dmax>2.5237998962402344</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>TIEND-PESEK</sequence>
<secondary-structure>EEEEE- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3658 CA THR A 470 22.623 29.369 66.511 1.00 30.60 C </line>
<line>ATOM 3665 CA ILE A 471 20.435 26.287 66.905 1.00 31.77 C </line>
<line>ATOM 3673 CA GLU A 472 17.934 25.690 69.715 1.00 33.80 C </line>
<line>ATOM 3682 CA ASN A 473 16.330 22.349 70.507 1.00 35.00 C </line>
<line>ATOM 3690 CA ASP A 474 12.617 22.523 71.290 1.00 35.23 C </line>
<line>ATOM 3698 CA PRO A 475 12.650 26.295 71.960 1.00 34.81 C </line>
<line>ATOM 3705 CA GLU A 476 10.124 27.588 74.502 1.00 37.33 C </line>
<line>ATOM 3714 CA SER A 477 9.247 24.039 75.602 1.00 39.75 C </line>
<line>ATOM 3720 CA GLU A 478 7.145 25.260 78.540 1.00 42.95 C </line>
<line>ATOM 3729 CA LYS A 479 4.912 27.457 76.396 1.00 42.15 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU SER GLU PRO ASP ASN GLU ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 20.37 20.03 17.03 14.94 11.77 13.03 10.24 6.77 3.80 </line>
<line>ILE CA 18.23 17.69 14.35 12.87 9.28 9.72 6.73 3.81 </line>
<line>GLU CA 14.74 13.95 10.62 9.35 5.77 6.39 3.79 </line>
<line>ASN CA 13.83 12.54 8.89 9.05 5.59 3.80 </line>
<line>ASP CA 10.48 9.49 5.68 6.50 3.83 </line>
<line>PRO CA 8.99 8.64 5.47 3.81 </line>
<line>GLU CA 5.55 5.53 3.82 </line>
<line>SER CA 5.58 3.81 </line>
<line>GLU CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>THR CA 276</line>
<line>ILE CA 304</line>
<line>GLU CA 295</line>
<line>ASN CA 270</line>
<line>ASP CA 318</line>
<line>PRO CA 348</line>
<line>GLU CA 313</line>
<line>SER CA 240</line>
<line>GLU CA 210</line>
<line>LYS CA 303</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>YTGKDNFRTAG</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3830 CA TYR A 511 56.074 31.297 -24.262 1.00 13.49 C </line>
<line>ATOM 3842 CA THR A 512 54.590 33.735 -26.817 1.00 13.29 C </line>
<line>ATOM 3849 CA GLY A 513 51.834 36.344 -26.521 1.00 9.46 C </line>
<line>ATOM 3853 CA LYS A 514 50.216 39.431 -28.052 1.00 16.40 C </line>
<line>ATOM 3862 CA ASP A 515 51.100 43.100 -27.781 1.00 9.54 C </line>
<line>ATOM 3870 CA ASN A 516 47.492 44.240 -27.581 1.00 16.85 C </line>
<line>ATOM 3878 CA PHE A 517 47.127 45.340 -23.953 1.00 10.72 C </line>
<line>ATOM 3889 CA ARG A 518 46.224 48.840 -22.684 1.00 11.12 C </line>
<line>ATOM 3900 CA THR A 519 45.205 50.187 -26.088 1.00 16.94 C </line>
<line>ATOM 3907 CA ALA A 520 43.204 53.017 -24.496 1.00 17.26 C </line>
<line>ATOM 3912 CA GLY A 521 46.311 54.200 -22.676 1.00 14.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA THR ARG PHE ASN ASP LYS GLY THR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 24.95 25.25 21.87 20.18 16.65 15.88 13.28 10.72 6.97 3.83 </line>
<line>THR CA 22.46 22.51 18.95 17.75 14.09 12.70 10.04 7.29 3.81 </line>
<line>GLY CA 19.08 18.88 15.35 14.22 10.47 9.07 6.91 3.81 </line>
<line>LYS CA 16.19 15.70 12.03 11.54 7.83 5.55 3.78 </line>
<line>ASP CA 13.12 13.10 9.37 9.09 5.95 3.79 </line>
<line>ASN CA 11.16 10.24 6.54 6.84 3.81 </line>
<line>PHE CA 8.99 8.64 5.63 3.83 </line>
<line>ARG CA 5.36 5.46 3.80 </line>
<line>THR CA 5.38 3.81 </line>
<line>ALA CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 284</line>
<line>THR CA 330</line>
<line>GLY CA 319</line>
<line>LYS CA 332</line>
<line>ASP CA 409</line>
<line>ASN CA 320</line>
<line>PHE CA 366</line>
<line>ARG CA 369</line>
<line>THR CA 301</line>
<line>ALA CA 278</line>
<line>GLY CA 384</line>
</n14>
</entryChain>
<parallel>
<x>-35.05099868774414</x>
<y>-15.517000198364258</y>
<z>96.64399719238281</z>
</parallel>
<rotation>
<x>-0.09600000083446503</x>
<y>0.1080000028014183</y>
<z>-0.9890000224113464</z>
<x>-0.9879999756813049</x>
<y>-0.1340000033378601</y>
<z>0.08100000023841858</z>
<x>-0.12399999797344208</x>
<y>0.9850000143051147</y>
<z>0.11999999731779099</z>
</rotation>
<rmsd>2.3839609622955322</rmsd>
<dmax>3.057528018951416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>GGTST--FPPAQ</sequence>
<secondary-structure> GGG-- H</secondary-structure>
<atom-coordinate>
<line>ATOM 945 CA GLY A 128 75.996 54.970 -13.411 1.00 13.38 C </line>
<line>ATOM 949 CA GLY A 129 79.265 53.330 -14.397 1.00 16.95 C </line>
<line>ATOM 953 CA THR A 130 80.612 50.408 -16.442 1.00 16.34 C </line>
<line>ATOM 960 CA SER A 131 82.159 48.545 -13.487 1.00 19.71 C </line>
<line>ATOM 966 CA THR A 132 78.803 47.452 -12.045 1.00 20.75 C </line>
<line>ATOM 973 CA PHE A 133 77.775 45.428 -15.056 1.00 19.86 C </line>
<line>ATOM 984 CA PRO A 134 79.967 42.295 -15.064 1.00 17.95 C </line>
<line>ATOM 991 CA PRO A 135 80.399 40.844 -18.616 1.00 17.77 C </line>
<line>ATOM 998 CA ALA A 136 81.498 37.376 -17.440 1.00 16.90 C </line>
<line>ATOM 1003 CA GLN A 137 78.039 35.764 -17.437 1.00 14.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA PRO PRO PHE THR SER THR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.73 18.87 15.69 13.38 9.84 8.14 8.90 7.16 3.79 </line>
<line>GLY CA 17.87 16.39 13.23 11.08 8.07 6.35 5.67 3.81 </line>
<line>THR CA 14.90 13.10 9.81 8.25 5.90 5.60 3.82 </line>
<line>SER CA 14.00 11.87 9.42 6.81 5.60 3.81 </line>
<line>THR CA 12.89 11.74 9.45 6.09 3.77 </line>
<line>PHE CA 9.96 9.19 6.37 3.82 </line>
<line>PRO CA 7.21 5.67 3.86 </line>
<line>PRO CA 5.72 3.82 </line>
<line>ALA CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 476</line>
<line>GLY CA 468</line>
<line>THR CA 462</line>
<line>SER CA 392</line>
<line>THR CA 357</line>
<line>PHE CA 415</line>
<line>PRO CA 402</line>
<line>PRO CA 464</line>
<line>ALA CA 400</line>
<line>GLN CA 394</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>GAGSEPLYDGSK</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 869 CA GLY A 111 0.022 45.541 49.744 1.00 21.32 C </line>
<line>ATOM 873 CA ALA A 112 1.170 44.847 46.197 1.00 20.88 C </line>
<line>ATOM 878 CA GLY A 113 3.690 42.532 44.576 1.00 21.56 C </line>
<line>ATOM 882 CA SER A 114 5.422 45.574 43.092 1.00 23.52 C </line>
<line>ATOM 888 CA GLU A 115 6.296 47.328 46.365 1.00 23.18 C </line>
<line>ATOM 897 CA PRO A 116 9.967 48.443 46.183 1.00 22.13 C </line>
<line>ATOM 904 CA LEU A 117 10.732 46.102 49.082 1.00 19.50 C </line>
<line>ATOM 912 CA TYR A 118 9.884 43.171 46.763 1.00 20.85 C </line>
<line>ATOM 924 CA ASP A 119 11.995 44.158 43.749 1.00 23.49 C </line>
<line>ATOM 932 CA GLY A 120 13.524 40.789 42.854 1.00 23.33 C </line>
<line>ATOM 936 CA SER A 121 16.708 41.916 41.082 1.00 24.57 C </line>
<line>ATOM 942 CA LYS A 122 19.161 41.239 43.928 1.00 26.21 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER GLY ASP TYR LEU PRO GLU SER GLY ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.46 19.15 15.89 13.46 10.57 10.75 10.95 7.35 8.57 7.02 3.79 </line>
<line>ALA CA 18.49 16.62 13.43 11.12 8.89 10.07 9.50 5.70 5.31 3.79 </line>
<line>GLY CA 15.54 13.49 10.13 8.50 6.60 9.09 8.77 5.74 3.80 </line>
<line>SER CA 14.43 12.03 9.41 6.76 6.26 8.02 6.20 3.81 </line>
<line>GLU CA 14.44 12.87 10.36 7.03 5.51 5.34 3.84 </line>
<line>PRO CA 11.90 10.68 9.07 5.33 5.30 3.80 </line>
<line>LEU CA 11.01 10.83 8.65 5.82 3.83 </line>
<line>TYR CA 9.89 8.97 5.85 3.81 </line>
<line>ASP CA 7.74 5.86 3.81 </line>
<line>GLY CA 5.76 3.81 </line>
<line>SER CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLY CA 520</line>
<line>ALA CA 558</line>
<line>GLY CA 563</line>
<line>SER CA 492</line>
<line>GLU CA 494</line>
<line>PRO CA 419</line>
<line>LEU CA 452</line>
<line>TYR CA 504</line>
<line>ASP CA 472</line>
<line>GLY CA 498</line>
<line>SER CA 414</line>
<line>LYS CA 394</line>
</n14>
</entryChain>
<parallel>
<x>72.87200164794922</x>
<y>3.6670000553131104</y>
<z>-60.231998443603516</z>
</parallel>
<rotation>
<x>-0.15199999511241913</x>
<y>-0.9879999756813049</y>
<z>0.0010000000474974513</z>
<x>0.0820000022649765</x>
<y>-0.012000000104308128</y>
<z>0.996999979019165</z>
<x>-0.9850000143051147</x>
<y>0.15199999511241913</y>
<z>0.08299999684095383</z>
</rotation>
<rmsd>0.5339840054512024</rmsd>
<dmax>1.017907977104187</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>FLNHY-TGGTK</sequence>
<secondary-structure>HH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 3146 CA PHE A 422 58.329 52.655 -32.193 1.00 6.20 C </line>
<line>ATOM 3157 CA LEU A 423 57.521 49.120 -33.346 1.00 6.78 C </line>
<line>ATOM 3165 CA ASN A 424 54.471 50.356 -35.196 1.00 12.43 C </line>
<line>ATOM 3173 CA HIS A 425 56.372 52.975 -37.191 1.00 11.66 C </line>
<line>ATOM 3183 CA TYR A 426 59.796 51.414 -37.618 1.00 5.78 C </line>
<line>ATOM 3195 CA THR A 427 60.510 49.782 -40.996 1.00 9.68 C </line>
<line>ATOM 3202 CA GLY A 428 64.305 49.871 -40.950 1.00 10.28 C </line>
<line>ATOM 3206 CA GLY A 429 64.775 46.158 -40.418 1.00 8.61 C </line>
<line>ATOM 3210 CA THR A 430 63.405 43.018 -38.739 1.00 8.55 C </line>
<line>ATOM 3217 CA LYS A 431 61.884 43.506 -35.312 1.00 11.77 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR GLY GLY THR TYR HIS ASN LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 10.30 12.71 12.30 10.96 9.51 5.76 5.38 5.40 3.81 </line>
<line>LEU CA 7.38 10.05 10.55 10.22 8.24 5.36 5.56 3.78 </line>
<line>ASN CA 10.09 12.09 12.29 11.40 8.39 5.94 3.80 </line>
<line>HIS CA 11.12 12.29 11.29 9.31 6.47 3.79 </line>
<line>TYR CA 8.50 9.21 7.76 5.81 3.82 </line>
<line>THR CA 8.58 7.70 5.63 3.80 </line>
<line>GLY CA 8.84 7.26 3.78 </line>
<line>GLY CA 6.44 3.82 </line>
<line>THR CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 528</line>
<line>LEU CA 506</line>
<line>ASN CA 393</line>
<line>HIS CA 371</line>
<line>TYR CA 393</line>
<line>THR CA 290</line>
<line>GLY CA 321</line>
<line>GLY CA 313</line>
<line>THR CA 344</line>
<line>LYS CA 440</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>FASAQSHYAPV</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2834 CA PHE A 370 1.917 23.580 60.676 1.00 19.25 C </line>
<line>ATOM 2845 CA ALA A 371 5.586 22.536 60.795 1.00 19.82 C </line>
<line>ATOM 2850 CA SER A 372 4.772 19.646 63.143 1.00 21.94 C </line>
<line>ATOM 2856 CA ALA A 373 1.974 18.377 60.922 1.00 21.52 C </line>
<line>ATOM 2861 CA GLN A 374 3.985 18.612 57.714 1.00 22.01 C </line>
<line>ATOM 2870 CA SER A 375 6.989 16.848 59.298 1.00 23.96 C </line>
<line>ATOM 2876 CA HIS A 376 5.172 13.521 58.871 1.00 27.31 C </line>
<line>ATOM 2886 CA TYR A 377 4.951 13.881 55.093 1.00 26.45 C </line>
<line>ATOM 2898 CA ALA A 378 7.903 15.997 53.907 1.00 22.70 C </line>
<line>ATOM 2903 CA PRO A 379 11.171 17.619 54.970 1.00 20.14 C </line>
<line>ATOM 2910 CA VAL A 380 10.560 20.599 57.264 1.00 19.32 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO ALA TYR HIS SER GLN ALA SER ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.76 12.40 11.80 11.60 10.73 8.54 6.14 5.21 5.45 3.82 </line>
<line>ALA CA 6.40 9.45 9.78 10.38 9.23 6.05 5.24 5.51 3.81 </line>
<line>SER CA 8.30 10.58 10.41 9.90 7.48 5.25 5.58 3.79 </line>
<line>ALA CA 9.59 10.98 9.49 7.94 6.17 5.49 3.79 </line>
<line>GLN CA 6.88 7.76 6.06 5.49 5.35 3.83 </line>
<line>SER CA 5.56 6.07 5.53 5.54 3.81 </line>
<line>HIS CA 9.04 8.25 6.18 3.80 </line>
<line>TYR CA 9.02 7.26 3.82 </line>
<line>ALA CA 6.29 3.80 </line>
<line>PRO CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 507</line>
<line>ALA CA 521</line>
<line>SER CA 423</line>
<line>ALA CA 373</line>
<line>GLN CA 401</line>
<line>SER CA 357</line>
<line>HIS CA 270</line>
<line>TYR CA 263</line>
<line>ALA CA 314</line>
<line>PRO CA 376</line>
<line>VAL CA 451</line>
</n14>
</entryChain>
<parallel>
<x>54.97700119018555</x>
<y>32.02299880981445</y>
<z>-96.12899780273438</z>
</parallel>
<rotation>
<x>-0.029999999329447746</x>
<y>-0.9990000128746033</y>
<z>-0.03400000184774399</z>
<x>-0.03500000014901161</x>
<y>-0.032999999821186066</y>
<z>0.9990000128746033</z>
<x>-0.9990000128746033</x>
<y>0.03099999949336052</y>
<z>-0.03400000184774399</z>
</rotation>
<rmsd>1.084313988685608</rmsd>
<dmax>1.3398950099945068</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1LPS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LPSA</entryIDChain>
<sequence>GLPVL-GTFHS</sequence>
<secondary-structure> - EE </secondary-structure>
<atom-coordinate>
<line>ATOM 3301 CA GLY A 441 53.885 37.861 -7.537 1.00 11.33 C </line>
<line>ATOM 3305 CA LEU A 442 56.831 39.886 -6.154 1.00 12.58 C </line>
<line>ATOM 3313 CA PRO A 443 55.187 42.319 -3.657 1.00 9.66 C </line>
<line>ATOM 3320 CA VAL A 444 55.104 46.066 -4.277 1.00 10.71 C </line>
<line>ATOM 3327 CA LEU A 445 57.308 46.050 -7.392 1.00 12.91 C </line>
<line>ATOM 3335 CA GLY A 446 56.234 43.043 -9.487 1.00 7.88 C </line>
<line>ATOM 3339 CA THR A 447 58.403 42.240 -12.561 1.00 6.24 C </line>
<line>ATOM 3346 CA PHE A 448 60.322 45.484 -11.957 1.00 10.09 C </line>
<line>ATOM 3357 CA HIS A 449 62.547 47.775 -13.973 1.00 9.15 C </line>
<line>ATOM 3367 CA SER A 450 66.176 46.505 -13.781 1.00 14.17 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS PHE THR GLY LEU VAL PRO LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.27 14.65 10.91 8.05 6.01 8.88 8.91 6.05 3.83 </line>
<line>LEU CA 13.76 12.49 8.79 7.00 4.63 6.31 6.69 3.85 </line>
<line>PRO CA 15.52 13.80 10.26 9.47 5.97 5.69 3.80 </line>
<line>VAL CA 14.60 12.34 9.30 9.70 6.13 3.82 </line>
<line>LEU CA 10.94 8.59 5.50 6.51 3.82 </line>
<line>GLY CA 11.37 9.08 5.36 3.85 </line>
<line>THR CA 8.95 7.06 3.82 </line>
<line>PHE CA 6.22 3.78 </line>
<line>HIS CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 241</line>
<line>LEU CA 262</line>
<line>PRO CA 241</line>
<line>VAL CA 308</line>
<line>LEU CA 366</line>
<line>GLY CA 377</line>
<line>THR CA 443</line>
<line>PHE CA 441</line>
<line>HIS CA 497</line>
<line>SER CA 465</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C7I</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C7IA</entryIDChain>
<sequence>EKPPYNKAFHT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3012 CA GLU A 390 20.017 47.079 70.027 1.00 35.34 C </line>
<line>ATOM 3021 CA LYS A 391 19.051 50.630 71.025 1.00 39.15 C </line>
<line>ATOM 3030 CA PRO A 392 15.361 51.696 71.272 1.00 38.82 C </line>
<line>ATOM 3037 CA PRO A 393 12.761 52.278 69.958 1.00 37.56 C </line>
<line>ATOM 3044 CA TYR A 394 13.186 49.558 67.310 1.00 35.75 C </line>
<line>ATOM 3056 CA ASN A 395 14.867 46.975 69.546 1.00 31.99 C </line>
<line>ATOM 3064 CA LYS A 396 12.439 44.100 68.882 1.00 28.60 C </line>
<line>ATOM 3073 CA ALA A 397 12.451 41.360 66.215 1.00 24.90 C </line>
<line>ATOM 3078 CA PHE A 398 9.030 42.436 64.962 1.00 24.45 C </line>
<line>ATOM 3089 CA HIS A 399 6.711 41.270 62.175 1.00 23.06 C </line>
<line>ATOM 3099 CA THR A 400 8.045 42.186 58.705 1.00 24.48 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS PHE ALA LYS ASN TYR PRO PRO LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.19 16.51 12.96 10.22 8.22 5.17 7.76 8.93 6.67 3.81 </line>
<line>LYS CA 18.55 17.84 14.29 12.35 9.54 5.75 7.02 6.59 3.85 </line>
<line>PRO CA 17.38 16.32 12.87 11.87 8.48 5.05 5.00 2.97 </line>
<line>PRO CA 15.83 14.78 11.65 11.55 8.25 5.72 3.82 </line>
<line>TYR CA 12.44 11.70 8.57 8.30 5.73 3.81 </line>
<line>ASN CA 13.67 12.39 8.70 6.96 3.82 </line>
<line>LYS CA 11.25 9.26 5.45 3.82 </line>
<line>ALA CA 8.75 7.02 3.80 </line>
<line>PHE CA 6.34 3.81 </line>
<line>HIS CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 231</line>
<line>LYS CA 161</line>
<line>PRO CA 183</line>
<line>PRO CA 213</line>
<line>TYR CA 296</line>
<line>ASN CA 292</line>
<line>LYS CA 374</line>
<line>ALA CA 455</line>
<line>PHE CA 472</line>
<line>HIS CA 521</line>
<line>THR CA 561</line>
</n14>
</entryChain>
<parallel>
<x>42.37200164794922</x>
<y>-4.5229997634887695</y>
<z>-76.58399963378906</z>
</parallel>
<rotation>
<x>-0.020999999716877937</x>
<y>-0.9660000205039978</y>
<z>0.2590000033378601</z>
<x>0.0020000000949949026</x>
<y>0.2590000033378601</y>
<z>0.9660000205039978</z>
<x>-1.0</x>
<y>0.019999999552965164</y>
<z>-0.004000000189989805</z>
</rotation>
<rmsd>2.193756103515625</rmsd>
<dmax>3.757040023803711</dmax>
</indel>