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-3GD5C
confEVID 1I5OA-3GD5C
pdbIDA 1I5O
pdbIDB 3GD5
pdbChainA A
pdbChainB C
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 HHHHHHHHHHHHH EEEEE------------ HHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH EEEE ------- HHHH HHHHH 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>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>ARASEIAGRTGAEV</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5770 CA ALA C 200 14.904 73.696 40.025 1.00 34.47 C </line>
<line>ATOM 5775 CA ARG C 201 13.720 72.031 36.829 1.00 37.32 C </line>
<line>ATOM 5786 CA ALA C 202 10.912 70.330 38.788 1.00 37.87 C </line>
<line>ATOM 5791 CA SER C 203 9.777 73.651 40.345 1.00 39.54 C </line>
<line>ATOM 5797 CA GLU C 204 9.712 75.241 36.892 1.00 39.25 C </line>
<line>ATOM 5806 CA ILE C 205 7.384 72.468 35.758 1.00 31.40 C </line>
<line>ATOM 5814 CA ALA C 206 5.250 72.496 38.899 1.00 31.16 C </line>
<line>ATOM 5819 CA GLY C 207 4.583 76.196 38.396 1.00 35.63 C </line>
<line>ATOM 5823 CA ARG C 208 2.711 75.224 35.227 1.00 37.17 C </line>
<line>ATOM 5834 CA THR C 209 0.790 72.225 36.610 1.00 36.54 C </line>
<line>ATOM 5841 CA GLY C 210 -0.164 73.760 39.928 1.00 39.69 C </line>
<line>ATOM 5845 CA ALA C 211 2.003 71.591 42.156 1.00 40.38 C </line>
<line>ATOM 5850 CA GLU C 212 4.248 72.364 45.089 1.00 42.34 C </line>
<line>ATOM 5859 CA VAL C 213 7.881 71.211 45.016 1.00 38.56 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 8.97 11.87 13.24 15.07 14.60 13.19 10.74 9.79 8.73 6.26 5.14 5.37 3.79 </line>
<line>ARG CA 10.09 12.57 12.88 14.33 12.93 11.57 10.16 8.73 6.44 5.14 5.53 3.82 </line>
<line>ALA CA 6.98 9.39 9.61 11.65 10.53 10.19 8.64 6.06 5.12 5.40 3.84 </line>
<line>SER CA 5.60 7.40 8.24 9.95 9.84 8.87 6.10 4.89 5.31 3.80 </line>
<line>GLU CA 9.25 10.26 10.02 10.44 9.42 7.20 5.43 5.61 3.79 </line>
<line>ILE CA 9.36 9.84 8.41 8.72 6.65 5.45 5.36 3.80 </line>
<line>ALA CA 6.78 6.27 4.69 5.65 5.02 5.23 3.79 </line>
<line>GLY CA 8.92 7.72 6.48 5.55 5.77 3.81 </line>
<line>ARG CA 11.78 10.38 7.86 5.70 3.82 </line>
<line>THR CA 11.04 9.16 5.71 3.78 </line>
<line>GLY CA 9.85 6.93 3.79 </line>
<line>ALA CA 6.55 3.77 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 252</line>
<line>ARG CA 294</line>
<line>ALA CA 364</line>
<line>SER CA 283</line>
<line>GLU CA 226</line>
<line>ILE CA 294</line>
<line>ALA CA 292</line>
<line>GLY CA 200</line>
<line>ARG CA 192</line>
<line>THR CA 242</line>
<line>GLY CA 206</line>
<line>ALA CA 287</line>
<line>GLU CA 304</line>
<line>VAL CA 366</line>
</n14>
</entryChain>
<parallel>
<x>8.89799976348877</x>
<y>-36.42599868774414</y>
<z>-23.218000411987305</z>
</parallel>
<rotation>
<x>0.4620000123977661</x>
<y>0.34200000762939453</y>
<z>0.8180000185966492</z>
<x>-0.8429999947547913</x>
<y>0.4560000002384186</y>
<z>0.28600001335144043</z>
<x>-0.2759999930858612</x>
<y>-0.8209999799728394</y>
<z>0.49900001287460327</z>
</rotation>
<rmsd>2.6187729835510254</rmsd>
<dmax>4.115739822387695</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>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 6262 CA CYS C 272 11.534 50.735 44.490 1.00 28.78 C </line>
<line>ATOM 6268 CA LEU C 273 13.463 47.795 46.016 1.00 30.47 C </line>
<line>ATOM 6276 CA PRO C 274 15.513 46.020 47.182 1.00 30.06 C </line>
<line>ATOM 6283 CA ALA C 275 14.771 46.897 50.796 1.00 32.66 C </line>
<line>ATOM 6288 CA HIS C 276 16.783 46.795 54.016 1.00 34.64 C </line>
<line>ATOM 6298 CA ARG C 277 14.332 46.139 56.862 1.00 36.48 C </line>
<line>ATOM 6309 CA GLY C 278 15.392 48.126 59.910 1.00 34.41 C </line>
<line>ATOM 6313 CA GLU C 279 16.953 50.925 57.853 1.00 33.70 C </line>
<line>ATOM 6322 CA GLU C 280 14.805 52.981 55.441 1.00 32.26 C </line>
<line>ATOM 6331 CA ILE C 281 11.713 50.949 56.322 1.00 34.71 C </line>
<line>ATOM 6339 CA THR C 282 10.357 48.568 58.918 1.00 34.76 C </line>
<line>ATOM 6346 CA ASP C 283 9.150 45.045 58.229 1.00 34.59 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 15.06 14.64 11.84 11.65 14.42 16.11 13.49 11.57 8.06 6.73 3.83 </line>
<line>LEU CA 13.24 13.29 10.92 10.84 12.73 14.03 11.01 8.72 5.04 2.95 </line>
<line>PRO CA 12.79 13.07 11.06 10.82 11.83 12.90 9.75 6.99 3.79 </line>
<line>ALA CA 9.50 9.39 7.50 7.65 8.41 9.22 6.13 3.80 </line>
<line>HIS CA 8.89 8.27 6.95 6.65 5.64 6.20 3.81 </line>
<line>ARG CA 5.47 5.09 5.50 7.00 5.55 3.79 </line>
<line>GLY CA 7.16 5.15 5.86 6.62 3.81 </line>
<line>GLU CA 9.78 7.08 5.46 3.83 </line>
<line>GLU CA 10.14 7.17 3.80 </line>
<line>ILE CA 6.71 3.77 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 503</line>
<line>LEU CA 419</line>
<line>PRO CA 332</line>
<line>ALA CA 332</line>
<line>HIS CA 279</line>
<line>ARG CA 272</line>
<line>GLY CA 258</line>
<line>GLU CA 324</line>
<line>GLU CA 440</line>
<line>ILE CA 419</line>
<line>THR CA 313</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>25.92799949645996</x>
<y>-29.243999481201172</y>
<z>-30.527999877929688</z>
</parallel>
<rotation>
<x>0.3009999990463257</x>
<y>0.4410000145435333</y>
<z>0.8450000286102295</z>
<x>-0.9490000009536743</x>
<y>0.22100000083446503</y>
<z>0.22300000488758087</z>
<x>-0.08900000154972076</x>
<y>-0.8700000047683716</y>
<z>0.4860000014305115</z>
</rotation>
<rmsd>0.8658069968223572</rmsd>
<dmax>1.4338849782943726</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 5196 CA ALA C 121 21.962 57.314 22.068 1.00 47.05 C </line>
<line>ATOM 5201 CA HIS C 122 24.168 59.551 19.950 1.00 50.67 C </line>
<line>ATOM 5211 CA TYR C 123 25.701 56.740 17.865 1.00 45.48 C </line>
<line>ATOM 5223 CA ALA C 124 23.317 53.770 18.191 1.00 43.97 C </line>
<line>ATOM 5228 CA GLY C 125 20.945 54.854 15.436 1.00 39.64 C </line>
<line>ATOM 5232 CA ILE C 126 18.159 53.131 17.342 1.00 35.64 C </line>
<line>ATOM 5240 CA PRO C 127 16.014 54.097 20.356 1.00 35.10 C </line>
<line>ATOM 5247 CA VAL C 128 17.908 54.090 23.640 1.00 34.51 C </line>
<line>ATOM 5254 CA ILE C 129 16.131 53.663 26.985 1.00 32.57 C </line>
<line>ATOM 5262 CA ASN C 130 17.648 54.600 30.368 1.00 31.52 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 9.74 8.46 5.41 6.98 7.37 7.15 5.42 5.65 3.79 </line>
<line>HIS CA 13.25 12.20 9.09 9.82 9.17 7.27 6.10 3.82 </line>
<line>TYR CA 15.03 13.57 10.06 10.35 8.38 5.66 3.82 </line>
<line>ALA CA 13.46 11.36 7.68 7.62 5.27 3.79 </line>
<line>GLY CA 15.29 12.57 8.78 7.01 3.79 </line>
<line>ILE CA 13.12 9.87 6.38 3.82 </line>
<line>PRO CA 10.16 6.64 3.79 </line>
<line>VAL CA 6.75 3.81 </line>
<line>ILE CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 361</line>
<line>HIS CA 276</line>
<line>TYR CA 269</line>
<line>ALA CA 332</line>
<line>GLY CA 270</line>
<line>ILE CA 345</line>
<line>PRO CA 393</line>
<line>VAL CA 483</line>
<line>ILE CA 545</line>
<line>ASN CA 534</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>-24.10099983215332</x>
<y>3.7139999866485596</y>
<z>11.4399995803833</z>
</parallel>
<rotation>
<x>0.3330000042915344</x>
<y>-0.9100000262260437</y>
<z>-0.2460000067949295</z>
<x>0.48899999260902405</x>
<y>0.38999998569488525</y>
<z>-0.7799999713897705</z>
<x>0.8059999942779541</x>
<y>0.14000000059604645</y>
<z>0.574999988079071</z>
</rotation>
<rmsd>0.6813340187072754</rmsd>
<dmax>1.0428489446640015</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5508 CA TYR C 162 10.209 60.918 49.576 1.00 31.49 C </line>
<line>ATOM 5520 CA VAL C 163 12.496 60.276 52.553 1.00 31.68 C </line>
<line>ATOM 5527 CA GLY C 164 16.122 59.221 52.322 1.00 33.13 C </line>
<line>ATOM 5531 CA ASP C 165 18.960 59.866 49.905 1.00 36.57 C </line>
<line>ATOM 5539 CA GLY C 166 18.446 62.396 47.114 1.00 33.35 C </line>
<line>ATOM 5543 CA ASN C 167 19.383 59.909 44.414 1.00 33.40 C </line>
<line>ATOM 5551 CA ASN C 168 18.398 58.835 40.903 1.00 30.83 C </line>
<line>ATOM 5559 CA VAL C 169 14.853 57.764 41.812 1.00 32.11 C </line>
<line>ATOM 5566 CA ALA C 170 14.365 60.945 43.825 1.00 29.55 C </line>
<line>ATOM 5571 CA HIS C 171 15.411 62.900 40.716 1.00 30.39 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 10.46 7.10 9.58 12.11 10.57 8.72 8.82 6.74 3.81 </line>
<line>VAL CA 12.47 8.95 11.28 13.14 10.67 8.34 7.00 3.78 </line>
<line>GLY CA 12.20 8.85 10.69 11.65 8.58 6.53 3.78 </line>
<line>ASP CA 10.31 7.70 9.32 9.08 5.51 3.80 </line>
<line>GLY CA 7.10 5.44 7.90 7.16 3.79 </line>
<line>ASN CA 6.20 5.16 5.65 3.80 </line>
<line>ASN CA 5.05 5.41 3.81 </line>
<line>VAL CA 5.28 3.80 </line>
<line>ALA CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 590</line>
<line>VAL CA 558</line>
<line>GLY CA 499</line>
<line>ASP CA 450</line>
<line>GLY CA 433</line>
<line>ASN CA 437</line>
<line>ASN CA 463</line>
<line>VAL CA 520</line>
<line>ALA CA 544</line>
<line>HIS CA 493</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>-15.682999610900879</x>
<y>31.899999618530273</y>
<z>25.64299964904785</z>
</parallel>
<rotation>
<x>0.37700000405311584</x>
<y>-0.8980000019073486</y>
<z>-0.22499999403953552</z>
<x>0.38999998569488525</x>
<y>0.375</y>
<z>-0.8410000205039978</z>
<x>0.8399999737739563</x>
<y>0.2290000021457672</y>
<z>0.492000013589859</z>
</rotation>
<rmsd>0.695514976978302</rmsd>
<dmax>1.4311679601669312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3GD5C</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5615 CA CYS C 177 5.369 64.303 40.035 1.00 30.83 C </line>
<line>ATOM 5621 CA ALA C 178 5.743 67.898 38.814 1.00 32.92 C </line>
<line>ATOM 5626 CA LYS C 179 4.768 66.859 35.264 1.00 31.95 C </line>
<line>ATOM 5635 CA VAL C 180 1.504 65.246 36.408 1.00 28.15 C </line>
<line>ATOM 5642 CA GLY C 181 0.587 68.022 38.824 1.00 31.43 C </line>
<line>ATOM 5646 CA MET C 182 1.450 65.984 41.928 1.00 31.71 C </line>
<line>ATOM 5654 CA SER C 183 3.095 67.834 44.817 1.00 32.09 C </line>
<line>ATOM 5660 CA ILE C 184 6.335 66.415 46.161 1.00 31.53 C </line>
<line>ATOM 5668 CA ALA C 185 8.327 66.864 49.344 1.00 29.93 C </line>
<line>ATOM 5673 CA VAL C 186 11.852 65.418 49.321 1.00 31.98 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 11.38 10.10 6.55 6.36 4.67 6.18 5.38 5.45 3.82 </line>
<line>ALA CA 12.40 10.89 7.52 6.56 5.64 5.16 5.55 3.83 </line>
<line>LYS CA 15.81 14.52 11.02 9.75 7.50 5.61 3.82 </line>
<line>VAL CA 16.55 14.71 10.95 8.94 5.57 3.79 </line>
<line>GLY CA 15.62 13.11 9.46 6.50 3.81 </line>
<line>MET CA 12.77 10.15 6.48 3.80 </line>
<line>SER CA 10.14 6.99 3.78 </line>
<line>ILE CA 6.44 3.78 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 539</line>
<line>ALA CA 422</line>
<line>LYS CA 415</line>
<line>VAL CA 414</line>
<line>GLY CA 345</line>
<line>MET CA 415</line>
<line>SER CA 404</line>
<line>ILE CA 485</line>
<line>ALA CA 455</line>
<line>VAL CA 496</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>-17.72100067138672</x>
<y>35.97999954223633</y>
<z>30.860000610351562</z>
</parallel>
<rotation>
<x>0.492000013589859</x>
<y>-0.8460000157356262</y>
<z>-0.2029999941587448</z>
<x>0.39899998903274536</x>
<y>0.4259999990463257</y>
<z>-0.8119999766349792</z>
<x>0.7739999890327454</x>
<y>0.3190000057220459</y>
<z>0.546999990940094</z>
</rotation>
<rmsd>1.3795499801635742</rmsd>
<dmax>1.81679105758667</dmax>
</indel>