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
1I5OA-3GD5E
confEVID 1I5OA-3GD5E
pdbIDA 1I5O
pdbIDB 3GD5
pdbChainA A
pdbChainB E
identity 0.271800011396408
indelSize 5
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMAHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDE----KGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALT-DHEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKVG-MSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWT-------HRLQLFEQYQINAALLNCAAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEEE HHHHGGG EE HHHHHHHHHHHHH EEEEEEE HHHHHHHHHGGG EEEEE HHHHHHHH---- EEE GGG EEE EEGGG HHHHHHGGG GGGGG EEE -- HHHH HHHHHGGHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEE ------------ HHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH EEEE ------- GGG HHHGGG EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1I5O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5OA</entryIDChain>
<sequence>DMLDE----KGIAW</sequence>
<secondary-structure>HHHHH---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1523 CA ASP A 200 18.466 37.988 20.992 1.00 17.68 C </line>
<line>ATOM 1531 CA MET A 201 19.933 38.685 17.570 1.00 22.60 C </line>
<line>ATOM 1539 CA LEU A 202 18.827 35.332 16.218 1.00 28.62 C </line>
<line>ATOM 1547 CA ASP A 203 15.246 35.903 17.221 1.00 35.34 C </line>
<line>ATOM 1555 CA GLU A 204 15.024 39.148 15.231 1.00 49.77 C </line>
<line>ATOM 1564 CA LYS A 205 16.181 37.096 12.236 1.00 47.34 C </line>
<line>ATOM 1573 CA GLY A 206 13.253 34.833 12.932 1.00 30.33 C </line>
<line>ATOM 1577 CA ILE A 207 15.905 32.134 13.432 1.00 27.22 C </line>
<line>ATOM 1585 CA ALA A 208 14.981 28.899 15.010 1.00 30.62 C </line>
<line>ATOM 1590 CA TRP A 209 17.491 27.673 17.579 1.00 31.86 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLY LYS GLU ASP LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.91 11.43 9.90 10.10 9.09 6.81 5.38 5.48 3.79 </line>
<line>MET CA 11.28 11.26 8.73 9.00 6.71 5.46 5.46 3.78 </line>
<line>LEU CA 7.89 7.59 5.15 6.49 5.10 5.48 3.76 </line>
<line>ASP CA 8.54 7.35 5.38 4.85 5.21 3.81 </line>
<line>GLU CA 11.97 10.25 7.29 5.20 3.81 </line>
<line>LYS CA 10.91 8.74 5.11 3.77 </line>
<line>GLY CA 9.53 6.52 3.82 </line>
<line>ILE CA 6.29 3.72 </line>
<line>ALA CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ASP CA 209</line>
<line>MET CA 247</line>
<line>LEU CA 299</line>
<line>ASP CA 224</line>
<line>GLU CA 175</line>
<line>LYS CA 229</line>
<line>GLY CA 190</line>
<line>ILE CA 285</line>
<line>ALA CA 282</line>
<line>TRP CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>ARASEIAGRTGAEV</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 10162 CA ALA E 200 51.894 -2.751 59.599 1.00 41.43 C </line>
<line>ATOM 10167 CA ARG E 201 55.219 -0.949 59.934 1.00 41.19 C </line>
<line>ATOM 10178 CA ALA E 202 54.251 0.333 63.376 1.00 42.51 C </line>
<line>ATOM 10183 CA SER E 203 53.242 -3.172 64.476 1.00 44.43 C </line>
<line>ATOM 10189 CA GLU E 204 56.567 -4.494 63.221 1.00 46.69 C </line>
<line>ATOM 10198 CA ILE E 205 58.378 -1.912 65.373 1.00 43.89 C </line>
<line>ATOM 10206 CA ALA E 206 56.169 -2.477 68.407 1.00 42.64 C </line>
<line>ATOM 10211 CA GLY E 207 56.923 -6.191 68.178 1.00 47.20 C </line>
<line>ATOM 10215 CA ARG E 208 60.489 -5.439 69.260 1.00 48.94 C </line>
<line>ATOM 10226 CA THR E 209 59.656 -2.683 71.753 1.00 44.80 C </line>
<line>ATOM 10233 CA GLY E 210 57.052 -4.602 73.711 1.00 46.01 C </line>
<line>ATOM 10237 CA ALA E 211 54.323 -2.209 72.625 1.00 48.06 C </line>
<line>ATOM 10242 CA GLU E 212 50.866 -3.103 71.349 1.00 48.76 C </line>
<line>ATOM 10251 CA VAL E 213 49.357 -1.664 68.160 1.00 43.38 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.99 11.80 13.26 15.14 14.42 13.21 10.52 9.79 8.72 6.16 5.08 5.42 3.80 </line>
<line>ARG CA 10.13 12.41 12.78 14.37 12.74 11.61 9.92 8.66 6.36 5.02 5.43 3.80 </line>
<line>ALA CA 7.13 9.32 9.59 11.79 10.42 10.34 8.53 6.07 5.10 5.36 3.81 </line>
<line>SER CA 5.56 7.27 8.28 10.09 9.71 8.97 6.03 4.95 5.36 3.79 </line>
<line>GLU CA 9.19 10.03 9.93 10.50 9.25 7.26 5.25 5.58 3.82 </line>
<line>ILE CA 9.44 9.67 8.31 8.86 6.55 5.66 5.32 3.80 </line>
<line>ALA CA 6.86 6.10 4.61 5.78 4.84 5.31 3.80 </line>
<line>GLY CA 8.82 7.50 6.51 5.76 5.71 3.80 </line>
<line>ARG CA 11.81 10.12 7.73 5.69 3.81 </line>
<line>THR CA 10.96 8.81 5.42 3.78 </line>
<line>GLY CA 9.93 6.79 3.79 </line>
<line>ALA CA 6.70 3.79 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 251</line>
<line>ARG CA 291</line>
<line>ALA CA 367</line>
<line>SER CA 290</line>
<line>GLU CA 225</line>
<line>ILE CA 293</line>
<line>ALA CA 294</line>
<line>GLY CA 201</line>
<line>ARG CA 189</line>
<line>THR CA 243</line>
<line>GLY CA 207</line>
<line>ALA CA 292</line>
<line>GLU CA 306</line>
<line>VAL CA 372</line>
</n14>
</entryChain>
<parallel>
<x>-38.67100143432617</x>
<y>38.95600128173828</y>
<z>-50.358001708984375</z>
</parallel>
<rotation>
<x>0.08699999749660492</x>
<y>0.6639999747276306</y>
<z>-0.7419999837875366</z>
<x>0.9070000052452087</x>
<y>-0.3610000014305115</y>
<z>-0.21699999272823334</z>
<x>-0.41200000047683716</x>
<y>-0.6549999713897705</y>
<z>-0.6340000033378601</z>
</rotation>
<rmsd>2.605288028717041</rmsd>
<dmax>3.9851009845733643</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1I5O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5OA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 2053 CA PRO A 266 39.021 25.496 15.397 1.00 3.91 C </line>
<line>ATOM 2060 CA LEU A 267 41.805 23.456 17.164 1.00 8.23 C </line>
<line>ATOM 2068 CA PRO A 268 43.582 22.792 19.479 1.00 13.35 C </line>
<line>ATOM 2075 CA ARG A 269 41.449 20.039 20.870 1.00 17.76 C </line>
<line>ATOM 2086 CA VAL A 270 42.584 18.201 23.938 1.00 30.76 C </line>
<line>ATOM 2093 CA ASP A 271 40.000 16.664 26.180 1.00 38.15 C </line>
<line>ATOM 2101 CA GLU A 272 36.931 17.377 23.934 1.00 19.70 C </line>
<line>ATOM 2110 CA ILE A 273 37.588 15.122 20.932 1.00 6.69 C </line>
<line>ATOM 2118 CA ALA A 274 39.064 11.669 21.336 1.00 7.61 C </line>
<line>ATOM 2123 CA THR A 275 41.494 9.959 19.018 1.00 12.68 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.14 15.05 11.85 11.97 13.97 11.78 8.10 6.69 3.88 </line>
<line>LEU CA 13.63 12.80 10.07 10.32 11.43 8.61 5.05 2.99 </line>
<line>PRO CA 13.01 12.15 9.84 9.66 9.76 6.48 3.75 </line>
<line>ARG CA 10.25 8.72 6.25 6.07 6.46 3.75 </line>
<line>VAL CA 9.66 7.86 6.59 5.71 3.75 </line>
<line>ASP CA 9.92 7.02 5.98 3.87 </line>
<line>GLU CA 10.00 6.62 3.81 </line>
<line>ILE CA 6.75 3.78 </line>
<line>ALA CA 3.77 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 480</line>
<line>LEU CA 402</line>
<line>PRO CA 323</line>
<line>ARG CA 326</line>
<line>VAL CA 276</line>
<line>ASP CA 301</line>
<line>GLU CA 411</line>
<line>ILE CA 385</line>
<line>ALA CA 288</line>
<line>THR CA 228</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 10654 CA CYS E 272 47.150 18.875 67.734 1.00 36.46 C </line>
<line>ATOM 10660 CA LEU E 273 44.868 21.873 66.962 1.00 38.48 C </line>
<line>ATOM 10668 CA PRO E 274 42.929 23.700 65.659 1.00 38.58 C </line>
<line>ATOM 10675 CA ALA E 275 39.868 22.369 67.498 1.00 39.63 C </line>
<line>ATOM 10680 CA HIS E 276 36.175 22.259 66.644 1.00 41.31 C </line>
<line>ATOM 10690 CA ARG E 277 34.321 22.272 69.956 1.00 42.57 C </line>
<line>ATOM 10701 CA GLY E 278 31.219 20.138 69.688 1.00 41.27 C </line>
<line>ATOM 10705 CA GLU E 279 32.740 17.866 67.065 1.00 40.74 C </line>
<line>ATOM 10714 CA GLU E 280 35.894 15.826 67.798 1.00 40.69 C </line>
<line>ATOM 10723 CA ILE E 281 35.936 17.254 71.336 1.00 40.14 C </line>
<line>ATOM 10731 CA THR E 282 33.823 19.264 73.764 1.00 42.03 C </line>
<line>ATOM 10738 CA ASP E 283 34.696 22.607 75.317 1.00 42.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.05 14.63 11.89 11.66 14.46 16.10 13.46 11.54 8.08 6.74 3.85 </line>
<line>LEU CA 13.18 13.23 10.97 10.85 12.77 14.03 10.97 8.71 5.05 2.97 </line>
<line>PRO CA 12.74 12.97 11.08 10.77 11.82 12.89 9.73 6.98 3.81 </line>
<line>ALA CA 9.38 9.24 7.51 7.66 8.44 9.20 6.07 3.79 </line>
<line>HIS CA 8.81 8.07 6.86 6.54 5.59 6.19 3.80 </line>
<line>ARG CA 5.38 4.88 5.45 6.98 5.50 3.77 </line>
<line>GLY CA 7.06 4.92 5.77 6.63 3.79 </line>
<line>GLU CA 9.72 6.93 5.37 3.83 </line>
<line>GLU CA 10.20 7.19 3.82 </line>
<line>ILE CA 6.79 3.79 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 506</line>
<line>LEU CA 424</line>
<line>PRO CA 333</line>
<line>ALA CA 332</line>
<line>HIS CA 283</line>
<line>ARG CA 270</line>
<line>GLY CA 258</line>
<line>GLU CA 325</line>
<line>GLU CA 434</line>
<line>ILE CA 419</line>
<line>THR CA 311</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>0.925000011920929</x>
<y>-0.10899999737739563</y>
<z>-46.599998474121094</z>
</parallel>
<rotation>
<x>-0.0820000022649765</x>
<y>0.6800000071525574</y>
<z>-0.7289999723434448</z>
<x>0.9860000014305115</x>
<y>-0.04899999871850014</y>
<z>-0.15700000524520874</z>
<x>-0.14300000667572021</x>
<y>-0.7310000061988831</y>
<z>-0.6669999957084656</z>
</rotation>
<rmsd>0.8731449842453003</rmsd>
<dmax>1.4478240013122559</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 9588 CA ALA E 121 65.130 16.444 49.915 1.00 46.02 C </line>
<line>ATOM 9593 CA HIS E 122 66.723 14.666 46.965 1.00 49.28 C </line>
<line>ATOM 9603 CA TYR E 123 68.016 17.809 45.205 1.00 47.47 C </line>
<line>ATOM 9615 CA ALA E 124 68.290 20.514 47.879 1.00 43.23 C </line>
<line>ATOM 9620 CA GLY E 125 71.691 19.425 49.190 1.00 37.77 C </line>
<line>ATOM 9624 CA ILE E 126 70.675 20.712 52.612 1.00 36.55 C </line>
<line>ATOM 9632 CA PRO E 127 68.544 19.117 55.349 1.00 34.49 C </line>
<line>ATOM 9639 CA VAL E 128 64.798 18.918 54.697 1.00 35.17 C </line>
<line>ATOM 9646 CA ILE E 129 62.153 18.698 57.436 1.00 35.50 C </line>
<line>ATOM 9654 CA ASN E 130 58.519 17.683 57.007 1.00 35.47 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.77 8.40 5.39 6.95 7.50 7.24 5.54 5.69 3.79 </line>
<line>HIS CA 13.31 12.12 9.03 9.67 9.17 7.23 6.12 3.83 </line>
<line>TYR CA 15.15 13.59 10.08 10.24 8.39 5.66 3.81 </line>
<line>ALA CA 13.67 11.50 7.82 7.60 5.30 3.80 </line>
<line>GLY CA 15.42 12.63 8.84 6.92 3.79 </line>
<line>ILE CA 13.28 10.00 6.49 3.82 </line>
<line>PRO CA 10.26 6.74 3.81 </line>
<line>VAL CA 6.80 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>HIS CA 276</line>
<line>TYR CA 268</line>
<line>ALA CA 332</line>
<line>GLY CA 273</line>
<line>ILE CA 342</line>
<line>PRO CA 392</line>
<line>VAL CA 487</line>
<line>ILE CA 542</line>
<line>ASN CA 532</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I5O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5OA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>GG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 870 CA THR A 116 42.926 51.247 10.261 1.00 2.00 C </line>
<line>ATOM 877 CA GLU A 117 42.368 54.812 11.519 1.00 8.79 C </line>
<line>ATOM 886 CA PHE A 118 46.163 55.160 11.358 1.00 13.25 C </line>
<line>ATOM 897 CA SER A 119 46.964 52.825 8.463 1.00 2.00 C </line>
<line>ATOM 903 CA GLY A 120 46.309 55.481 5.797 1.00 6.82 C </line>
<line>ATOM 907 CA ASN A 121 45.874 53.718 2.503 1.00 17.32 C </line>
<line>ATOM 915 CA VAL A 122 47.205 50.369 3.788 1.00 7.15 C </line>
<line>ATOM 922 CA PRO A 123 44.460 47.752 4.339 1.00 7.83 C </line>
<line>ATOM 929 CA VAL A 124 44.590 46.187 7.803 1.00 4.56 C </line>
<line>ATOM 936 CA LEU A 125 43.470 42.599 8.508 1.00 5.52 C </line>
<line>ATOM 944 CA ASN A 126 42.321 41.206 11.819 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.18 8.84 5.87 7.05 7.81 8.66 7.02 4.69 5.20 3.82 </line>
<line>GLU CA 13.61 12.63 9.65 10.28 10.14 9.74 6.98 5.87 3.81 </line>
<line>PHE CA 14.48 13.16 9.78 10.35 9.02 8.98 5.57 3.80 </line>
<line>SER CA 12.95 10.81 7.08 7.00 5.29 6.12 3.82 </line>
<line>GLY CA 16.00 13.47 9.66 8.08 5.57 3.76 </line>
<line>ASN CA 16.00 12.86 9.30 6.40 3.83 </line>
<line>VAL CA 13.13 9.83 6.36 3.83 </line>
<line>PRO CA 10.17 6.70 3.80 </line>
<line>VAL CA 6.79 3.82 </line>
<line>LEU CA 3.77 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 340</line>
<line>GLU CA 243</line>
<line>PHE CA 259</line>
<line>SER CA 317</line>
<line>GLY CA 233</line>
<line>ASN CA 243</line>
<line>VAL CA 347</line>
<line>PRO CA 402</line>
<line>VAL CA 490</line>
<line>LEU CA 551</line>
<line>ASN CA 517</line>
</n14>
</entryChain>
<parallel>
<x>22.860000610351562</x>
<y>-33.27899932861328</y>
<z>42.31100082397461</z>
</parallel>
<rotation>
<x>0.06599999964237213</x>
<y>0.9610000252723694</y>
<z>-0.2680000066757202</z>
<x>0.609000027179718</x>
<y>-0.25099998712539673</y>
<z>-0.7519999742507935</z>
<x>-0.7900000214576721</x>
<y>-0.11400000005960464</y>
<z>-0.6019999980926514</z>
</rotation>
<rmsd>0.7137899994850159</rmsd>
<dmax>1.0407660007476807</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9900 CA TYR E 162 43.654 8.150 69.051 1.00 38.80 C </line>
<line>ATOM 9912 CA VAL E 163 39.999 8.638 68.103 1.00 40.64 C </line>
<line>ATOM 9919 CA GLY E 164 38.667 10.072 64.844 1.00 43.67 C </line>
<line>ATOM 9923 CA ASP E 165 40.194 10.236 61.355 1.00 43.52 C </line>
<line>ATOM 9931 CA GLY E 166 43.256 8.103 60.629 1.00 40.73 C </line>
<line>ATOM 9935 CA ASN E 167 45.235 10.990 59.150 1.00 38.86 C </line>
<line>ATOM 9943 CA ASN E 168 48.749 12.332 58.973 1.00 32.66 C </line>
<line>ATOM 9951 CA VAL E 169 49.123 12.810 62.726 1.00 35.41 C </line>
<line>ATOM 9958 CA ALA E 170 47.679 9.342 63.426 1.00 35.41 C </line>
<line>ATOM 9963 CA HIS E 171 50.338 7.947 61.088 1.00 35.29 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.40 7.02 9.57 12.04 10.42 8.43 8.69 6.80 3.81 </line>
<line>VAL CA 12.51 9.02 11.38 13.17 10.64 8.17 6.94 3.80 </line>
<line>GLY CA 12.44 9.15 11.01 11.88 8.74 6.53 3.81 </line>
<line>ASP CA 10.40 7.82 9.39 9.12 5.55 3.80 </line>
<line>GLY CA 7.10 5.38 7.81 7.13 3.80 </line>
<line>ASN CA 6.25 5.19 5.59 3.77 </line>
<line>ASN CA 5.12 5.47 3.80 </line>
<line>VAL CA 5.27 3.82 </line>
<line>ALA CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 584</line>
<line>VAL CA 555</line>
<line>GLY CA 500</line>
<line>ASP CA 454</line>
<line>GLY CA 441</line>
<line>ASN CA 441</line>
<line>ASN CA 459</line>
<line>VAL CA 514</line>
<line>ALA CA 547</line>
<line>HIS CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I5O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5OA</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure>EEEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1197 CA MET A 159 27.674 24.276 18.263 1.00 16.37 C </line>
<line>ATOM 1205 CA VAL A 160 29.241 22.520 21.310 1.00 6.58 C </line>
<line>ATOM 1212 CA GLY A 161 31.362 23.646 24.272 1.00 2.00 C </line>
<line>ATOM 1216 CA ASP A 162 32.295 27.093 25.621 1.00 4.69 C </line>
<line>ATOM 1224 CA LEU A 163 29.421 29.058 24.123 1.00 6.44 C </line>
<line>ATOM 1232 CA LYS A 164 29.789 31.917 26.556 1.00 11.33 C </line>
<line>ATOM 1241 CA TYR A 165 33.433 32.861 26.061 1.00 14.74 C </line>
<line>ATOM 1253 CA GLY A 166 34.140 31.380 22.596 1.00 25.34 C </line>
<line>ATOM 1257 CA ARG A 167 35.280 34.092 20.146 1.00 18.65 C </line>
<line>ATOM 1268 CA THR A 168 34.917 31.920 17.124 1.00 4.42 C </line>
<line>ATOM 1275 CA VAL A 169 31.535 30.397 17.898 1.00 2.00 C </line>
<line>ATOM 1282 CA HIS A 170 29.984 33.853 18.160 1.00 3.70 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.85 7.25 10.59 12.56 10.54 12.95 11.47 7.76 9.13 7.08 3.85 </line>
<line>VAL CA 11.79 8.89 11.75 13.10 10.21 12.13 10.78 7.12 6.99 3.81 </line>
<line>GLY CA 11.98 9.29 11.50 11.90 8.39 9.61 8.72 5.75 3.82 </line>
<line>ASP CA 10.33 8.43 10.12 9.37 5.56 5.90 5.52 3.79 </line>
<line>LEU CA 7.67 6.71 9.35 8.69 5.48 5.86 3.77 </line>
<line>LYS CA 8.62 8.96 10.74 8.72 5.91 3.80 </line>
<line>TYR CA 8.68 8.74 9.11 6.32 3.83 </line>
<line>GLY CA 6.56 5.46 5.55 3.83 </line>
<line>ARG CA 5.66 5.72 3.74 </line>
<line>THR CA 5.40 3.79 </line>
<line>VAL CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 561</line>
<line>VAL CA 543</line>
<line>GLY CA 518</line>
<line>ASP CA 456</line>
<line>LEU CA 443</line>
<line>LYS CA 352</line>
<line>TYR CA 348</line>
<line>GLY CA 435</line>
<line>ARG CA 434</line>
<line>THR CA 482</line>
<line>VAL CA 520</line>
<line>HIS CA 469</line>
</n14>
</entryChain>
<parallel>
<x>11.817999839782715</x>
<y>-17.832000732421875</y>
<z>41.422000885009766</z>
</parallel>
<rotation>
<x>0.006000000052154064</x>
<y>0.9599999785423279</y>
<z>-0.2800000011920929</z>
<x>0.6809999942779541</x>
<y>-0.20900000631809235</y>
<z>-0.7020000219345093</z>
<x>-0.7329999804496765</x>
<y>-0.1860000044107437</y>
<z>-0.6549999713897705</z>
</rotation>
<rmsd>0.668632984161377</rmsd>
<dmax>1.3973029851913452</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10007 CA CYS E 177 54.512 5.367 69.890 1.00 36.95 C </line>
<line>ATOM 10013 CA ALA E 178 55.754 2.052 68.508 1.00 38.10 C </line>
<line>ATOM 10018 CA LYS E 179 59.350 3.293 68.612 1.00 36.56 C </line>
<line>ATOM 10027 CA VAL E 180 59.178 4.440 72.242 1.00 35.60 C </line>
<line>ATOM 10034 CA GLY E 181 57.449 1.318 73.540 1.00 38.16 C </line>
<line>ATOM 10038 CA MET E 182 54.087 3.036 73.982 1.00 35.49 C </line>
<line>ATOM 10046 CA SER E 183 51.044 0.935 73.119 1.00 37.31 C </line>
<line>ATOM 10052 CA ILE E 184 48.592 2.676 70.798 1.00 35.40 C </line>
<line>ATOM 10060 CA ALA E 185 44.988 2.075 69.838 1.00 38.50 C </line>
<line>ATOM 10065 CA VAL E 186 43.594 4.047 66.915 1.00 42.29 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ILE SER MET GLY VAL LYS ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.39 10.08 6.57 6.49 4.73 6.19 5.31 5.42 3.80 </line>
<line>ALA CA 12.43 10.85 7.55 6.69 5.81 5.36 5.60 3.81 </line>
<line>LYS CA 15.87 14.47 11.00 9.74 7.52 5.64 3.81 </line>
<line>VAL CA 16.47 14.59 10.83 8.90 5.56 3.80 </line>
<line>GLY CA 15.60 13.02 9.37 6.43 3.80 </line>
<line>MET CA 12.69 10.04 6.36 3.80 </line>
<line>SER CA 10.18 6.98 3.80 </line>
<line>ILE CA 6.48 3.78 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 544</line>
<line>ALA CA 424</line>
<line>LYS CA 409</line>
<line>VAL CA 416</line>
<line>GLY CA 344</line>
<line>MET CA 414</line>
<line>SER CA 401</line>
<line>ILE CA 487</line>
<line>ALA CA 456</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I5O</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1I5OA</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA LEU A 176 25.134 31.665 9.366 1.00 4.73 C </line>
<line>ATOM 1335 CA ALA A 177 22.259 33.930 10.437 1.00 10.48 C </line>
<line>ATOM 1340 CA LYS A 178 23.215 35.949 7.359 1.00 13.35 C </line>
<line>ATOM 1349 CA PHE A 179 21.942 32.943 5.388 1.00 23.28 C </line>
<line>ATOM 1360 CA ASP A 180 18.513 31.373 5.105 1.00 31.53 C </line>
<line>ATOM 1368 CA GLY A 181 16.950 28.475 7.029 1.00 19.09 C </line>
<line>ATOM 1372 CA ASN A 182 19.719 27.362 9.414 1.00 20.45 C </line>
<line>ATOM 1380 CA ARG A 183 18.713 25.639 12.679 1.00 19.99 C </line>
<line>ATOM 1391 CA PHE A 184 21.122 25.863 15.621 1.00 16.19 C </line>
<line>ATOM 1402 CA TYR A 185 21.567 23.466 18.539 1.00 13.28 C </line>
<line>ATOM 1414 CA PHE A 186 23.461 24.949 21.389 1.00 15.97 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.87 12.81 9.43 9.41 6.92 9.09 7.88 5.26 5.11 3.81 </line>
<line>ALA CA 14.21 13.25 9.66 9.29 7.12 8.34 7.00 5.15 3.80 </line>
<line>LYS CA 17.83 16.84 13.20 12.44 9.50 9.76 6.94 3.81 </line>
<line>PHE CA 17.95 16.21 12.47 10.81 7.23 6.90 3.78 </line>
<line>ASP CA 18.19 15.88 12.16 9.50 6.01 3.81 </line>
<line>GLY CA 16.16 13.37 9.90 6.56 3.82 </line>
<line>ASN CA 12.78 10.09 6.54 3.83 </line>
<line>ARG CA 9.94 6.87 3.81 </line>
<line>PHE CA 6.29 3.80 </line>
<line>TYR CA 3.73 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 510</line>
<line>ALA CA 403</line>
<line>LYS CA 360</line>
<line>PHE CA 342</line>
<line>ASP CA 259</line>
<line>GLY CA 257</line>
<line>ASN CA 368</line>
<line>ARG CA 378</line>
<line>PHE CA 467</line>
<line>TYR CA 428</line>
<line>PHE CA 458</line>
</n14>
</entryChain>
<parallel>
<x>33.66899871826172</x>
<y>-27.701000213623047</y>
<z>61.915000915527344</z>
</parallel>
<rotation>
<x>-0.041999999433755875</x>
<y>0.9139999747276306</y>
<z>-0.40299999713897705</z>
<x>0.6589999794960022</x>
<y>-0.27799999713897705</y>
<z>-0.6990000009536743</z>
<x>-0.7509999871253967</x>
<y>-0.29499998688697815</y>
<z>-0.5910000205039978</z>
</rotation>
<rmsd>1.366476058959961</rmsd>
<dmax>1.834557056427002</dmax>
</indel>