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
1BY7A-9APIA
confEVID 1BY7A-9APIA
pdbIDA 1BY7
pdbIDB 9API
pdbChainA A
pdbChainB A
identity 0.280200004577637
indelSize 6
alignment <alignment>
<seq1>----EDLCVANTLFALNLFKHLAKASPTQNLFLSPWSISSTMAMVYMGSRGSTEDQMAKVLQFNEVG-AADKIHSSFRSLSSAIN------LLESVNKLFGEKSASFREEYIRLCQKYYSSEPQAVDFLECAEEARKKINSWVKTQTKGKIPNLLPEGSVDGDTRMVLVNAVYFKGKWKTPFEK---KLYPFRVNSAQRTPVQMMYLREKLNIGYIEDLKAQILELPYAGDVSMFLLLPDEIADVSTGLELLESEITYDKLNKWTSKDKMAEDEVEVYIPQFKLEEHYELRSILRSMGMEDAFNKGRANFSGMSERNDLFLSEVFHQAMVDVNEEGTGPQFVADHPFLFLIMHKITNCILFFGRFSSP---</seq1>
<seq2>HPTFNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKADTHDEILEGLNFNLTEIPEAQIHEGFQELLRTLNQPDSQLQLTTGNGLFLSEGLKLVDKFLEDVKKLYHSEAFTVNF-GDTEEAKKQINDYVEKGTQGKIVDLVKE--LDRDTVFALVNYIFFKGKWERPFEVKDTEEEDFHVDQVTTVKVPMMKRLGMFNIQHCKKLSSWVLLMKYLGNATAIFFLPDEG-----KLQHLENELTHDIITKFLE--NEDRRSASLHLPKLSITGTYDLKSVLGQLGITKVFSN-GADLSGVTEEAPLKLSKAVHKAVLTIDE------------KGTEAA---------GAMFLEAIPM</seq2>
<ss_1>---- HHHHHHHHHHHHHHHHHHH EEE HHHHHHHHHGGG HHHHHHHHHH HHHH - HHHHHHHHHHHH ------ EEEEEEEEE HHHHHHHHH HHHHHHHHHHHHHHHHHHH EEEEEEEEEE --- EEE EEEEEEEEEEEEEEEEEEE EEEEEEEE EEEEEEE HHHHHH HHHHHHH EEEEEEEEEEE EEEEEEEEEHHHHHH GGG HHHH EEEEEEEEEE EE EEEEEEE EEEEE ---</ss_1>
<ss_2> HHHHHHHHHHHHHHHHHH HHHHHHHHHH GGG HHHHHHHHHH HHHHHHHHHHHHHH EEEEEEEEEEE HHHHHHHH EEE - HHHHHHHHHHHHHHH -- EEEEEEEEEEEEE GGG EEEEE EEEEEEEEEEEEEEEEE EEEEEEEEE EEEEEEEEE ----- HHHHHHH HHHHHHH -- EEEEEEE EEEEEEEEEHHHHHH GGG - EEEEEEEEEE ------------EEEEEE---------EEEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>FNEVG-AADKI</sequence>
<secondary-structure>HHHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 442 CA PHE A 60 10.532 -8.573 -4.762 1.00 36.90 C </line>
<line>ATOM 453 CA ASN A 61 10.949 -4.808 -4.139 1.00 57.68 C </line>
<line>ATOM 461 CA GLU A 62 8.461 -3.873 -6.809 1.00 61.41 C </line>
<line>ATOM 470 CA VAL A 63 5.690 -5.853 -5.053 1.00 54.54 C </line>
<line>ATOM 477 CA GLY A 64 6.855 -4.812 -1.573 1.00 58.30 C </line>
<line>ATOM 481 CA ALA A 99 9.030 -7.971 2.371 1.00 65.73 C </line>
<line>ATOM 486 CA ALA A 100 12.382 -9.383 3.313 1.00 62.05 C </line>
<line>ATOM 491 CA ASP A 101 11.640 -11.611 6.280 1.00 56.27 C </line>
<line>ATOM 499 CA LYS A 102 8.602 -13.122 4.507 1.00 47.62 C </line>
<line>ATOM 508 CA ILE A 103 9.981 -14.145 1.110 1.00 33.87 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS ASP ALA ALA GLY VAL GLU ASN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.11 10.50 11.51 8.32 7.31 6.15 5.56 5.53 3.84 </line>
<line>ASN CA 10.75 12.22 12.46 8.86 7.49 4.83 5.44 3.77 </line>
<line>GLU CA 13.06 14.62 15.53 12.17 10.07 5.56 3.83 </line>
<line>VAL CA 11.19 12.36 14.04 11.28 8.41 3.81 </line>
<line>GLY CA 10.20 10.44 11.44 8.68 5.50 </line>
<line>ALA CA 6.37 5.59 5.94 3.76 </line>
<line>ALA CA 5.77 5.45 3.78 </line>
<line>ASP CA 5.99 3.83 </line>
<line>LYS CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 371</line>
<line>ASN CA 278</line>
<line>GLU CA 236</line>
<line>VAL CA 243</line>
<line>GLY CA 206</line>
<line>ALA CA 236</line>
<line>ALA CA 266</line>
<line>ASP CA 226</line>
<line>LYS CA 244</line>
<line>ILE CA 368</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>FNLTEIPEAQI</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 485 CA PHE A 82 67.597 10.410 68.281 1.00 6.00 C </line>
<line>ATOM 496 CA ASN A 83 66.107 7.233 69.800 1.00 58.51 C </line>
<line>ATOM 504 CA LEU A 84 68.269 4.455 68.401 1.00 71.93 C </line>
<line>ATOM 512 CA THR A 85 65.884 1.597 69.080 1.00 52.83 C </line>
<line>ATOM 519 CA GLU A 86 63.225 3.242 66.985 1.00 28.88 C </line>
<line>ATOM 528 CA ILE A 87 65.541 4.342 64.213 1.00 44.90 C </line>
<line>ATOM 536 CA PRO A 88 68.559 2.422 62.902 1.00 48.43 C </line>
<line>ATOM 543 CA GLU A 89 71.858 4.348 62.948 1.00 41.12 C </line>
<line>ATOM 552 CA ALA A 90 72.289 3.847 59.249 1.00 14.18 C </line>
<line>ATOM 557 CA GLN A 91 69.071 5.733 58.444 1.00 38.30 C </line>
<line>ATOM 566 CA ILE A 92 69.921 8.825 60.386 1.00 9.27 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN ALA GLU PRO ILE GLU THR LEU ASN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.38 10.99 12.11 9.13 9.68 7.59 8.50 9.01 5.99 3.82 </line>
<line>ASN CA 10.28 11.83 12.69 9.40 8.76 6.32 5.67 5.69 3.79 </line>
<line>LEU CA 9.28 10.07 10.01 6.53 5.87 5.00 5.38 3.78 </line>
<line>THR CA 12.01 11.85 11.95 8.99 6.78 5.60 3.76 </line>
<line>GLU CA 10.93 10.65 11.93 9.59 6.77 3.78 </line>
<line>ILE CA 7.34 6.90 8.39 6.44 3.81 </line>
<line>PRO CA 7.01 5.58 5.41 3.82 </line>
<line>GLU CA 5.51 5.47 3.76 </line>
<line>ALA CA 5.63 3.82 </line>
<line>GLN CA 3.75 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>PHE CA 357</line>
<line>ASN CA 255</line>
<line>LEU CA 231</line>
<line>THR CA 154</line>
<line>GLU CA 159</line>
<line>ILE CA 232</line>
<line>PRO CA 219</line>
<line>GLU CA 315</line>
<line>ALA CA 288</line>
<line>GLN CA 309</line>
<line>ILE CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-58.53099822998047</x>
<y>-11.805000305175781</y>
<z>-67.25199890136719</z>
</parallel>
<rotation>
<x>0.15399999916553497</x>
<y>-0.9860000014305115</y>
<z>0.057999998331069946</z>
<x>0.9290000200271606</x>
<y>0.12399999797344208</y>
<z>-0.34700000286102295</z>
<x>-0.33500000834465027</x>
<y>-0.1080000028014183</y>
<z>-0.9359999895095825</z>
</rotation>
<rmsd>2.808082103729248</rmsd>
<dmax>5.065319061279297</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>TPFEK---KLYPF</sequence>
<secondary-structure> --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1320 CA THR A 210 -10.755 -32.231 -23.403 1.00 45.15 C </line>
<line>ATOM 1327 CA PRO A 211 -8.686 -34.554 -25.598 1.00 46.41 C </line>
<line>ATOM 1334 CA PHE A 212 -7.697 -33.142 -28.988 1.00 41.27 C </line>
<line>ATOM 1345 CA GLU A 213 -8.240 -35.140 -32.211 1.00 51.43 C </line>
<line>ATOM 1354 CA LYS A 214 -5.091 -36.097 -34.110 1.00 57.44 C </line>
<line>ATOM 1363 CA LYS A 215 -5.845 -34.810 -37.646 1.00 59.45 C </line>
<line>ATOM 1372 CA LEU A 219 0.805 -32.679 -42.019 1.00 53.79 C </line>
<line>ATOM 1380 CA TYR A 220 -0.114 -29.000 -42.222 1.00 48.92 C </line>
<line>ATOM 1392 CA PRO A 221 2.232 -26.238 -43.315 1.00 39.05 C </line>
<line>ATOM 1399 CA PHE A 222 3.362 -24.243 -40.315 1.00 31.46 C </line>
</atom-coordinate>
<distance-map>
<line> PHE PRO TYR LEU LYS LYS GLU PHE PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 23.43 24.52 21.86 21.92 15.28 12.71 9.61 6.43 3.81 </line>
<line>PRO CA 21.63 22.41 19.51 19.06 12.38 9.37 6.65 3.80 </line>
<line>PHE CA 18.16 18.75 15.80 15.57 9.01 6.46 3.83 </line>
<line>GLU CA 17.86 17.67 14.28 13.57 5.95 3.80 </line>
<line>LYS CA 15.83 15.35 11.87 10.44 3.84 </line>
<line>LYS CA 14.27 13.07 9.36 8.24 </line>
<line>LEU CA 8.98 6.72 3.80 </line>
<line>TYR CA 6.19 3.79 </line>
<line>PRO CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 308</line>
<line>PRO CA 296</line>
<line>PHE CA 348</line>
<line>GLU CA 260</line>
<line>LYS CA 240</line>
<line>LYS CA 231</line>
<line>LEU CA 205</line>
<line>TYR CA 253</line>
<line>PRO CA 256</line>
<line>PHE CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>RPFEVKDTEEEDF</sequence>
<secondary-structure> GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1414 CA ARG A 196 56.025 41.373 51.507 1.00 25.76 C </line>
<line>ATOM 1425 CA PRO A 197 58.870 43.766 51.966 1.00 6.00 C </line>
<line>ATOM 1432 CA PHE A 198 59.035 46.771 54.084 1.00 6.00 C </line>
<line>ATOM 1443 CA GLU A 199 58.954 50.227 52.638 1.00 41.02 C </line>
<line>ATOM 1452 CA VAL A 200 62.032 51.977 53.964 1.00 49.76 C </line>
<line>ATOM 1459 CA LYS A 201 60.370 55.383 54.132 1.00 13.42 C </line>
<line>ATOM 1468 CA ASP A 202 58.255 54.103 56.997 1.00 13.28 C </line>
<line>ATOM 1476 CA THR A 203 61.065 52.941 59.223 1.00 15.44 C </line>
<line>ATOM 1483 CA GLU A 204 60.976 55.174 62.205 1.00 6.00 C </line>
<line>ATOM 1492 CA GLU A 205 62.739 55.281 65.566 1.00 24.67 C </line>
<line>ATOM 1501 CA GLU A 206 60.641 54.012 68.550 1.00 6.00 C </line>
<line>ATOM 1510 CA ASP A 207 61.175 52.528 72.017 1.00 6.19 C </line>
<line>ATOM 1518 CA PHE A 208 62.021 48.886 72.780 1.00 6.00 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASP GLU GLU GLU THR ASP LYS VAL GLU PHE PRO ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 23.34 23.91 21.71 20.88 18.15 14.79 14.04 14.90 12.43 9.39 6.70 3.75 </line>
<line>PRO CA 21.66 22.00 19.57 18.24 15.47 11.90 11.51 11.91 9.02 6.50 3.68 </line>
<line>PHE CA 19.05 18.96 16.26 14.76 11.85 8.28 7.93 8.71 6.01 3.75 </line>
<line>GLU CA 20.42 19.64 16.44 14.39 10.96 7.43 5.87 5.55 3.78 </line>
<line>VAL CA 19.07 18.08 14.79 12.08 8.90 5.43 5.29 3.79 </line>
<line>LYS CA 19.82 18.13 14.49 11.68 8.10 5.69 3.78 </line>
<line>ASP CA 17.04 15.38 11.80 9.74 5.97 3.77 </line>
<line>THR CA 14.18 12.80 9.40 6.97 3.73 </line>
<line>GLU CA 12.35 10.16 6.46 3.80 </line>
<line>GLU CA 9.67 7.19 3.86 </line>
<line>GLU CA 6.79 3.81 </line>
<line>ASP CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ARG CA 337</line>
<line>PRO CA 333</line>
<line>PHE CA 329</line>
<line>GLU CA 242</line>
<line>VAL CA 223</line>
<line>LYS CA 168</line>
<line>ASP CA 225</line>
<line>THR CA 251</line>
<line>GLU CA 217</line>
<line>GLU CA 198</line>
<line>GLU CA 193</line>
<line>ASP CA 190</line>
<line>PHE CA 219</line>
</n14>
</entryChain>
<parallel>
<x>-65.61199951171875</x>
<y>-83.27899932861328</y>
<z>-90.83499908447266</z>
</parallel>
<rotation>
<x>0.8140000104904175</x>
<y>-0.5669999718666077</y>
<z>0.125</z>
<x>-0.20000000298023224</x>
<y>-0.47600001096725464</y>
<z>-0.8560000061988831</z>
<x>0.5450000166893005</x>
<y>0.671999990940094</y>
<z>-0.5009999871253967</z>
</rotation>
<rmsd>1.8593039512634277</rmsd>
<dmax>3.694869041442871</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>DLVKE--LDRDT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1198 CA ASP A 171 87.147 34.803 63.280 1.00 6.00 C </line>
<line>ATOM 1206 CA LEU A 172 85.692 31.435 64.103 1.00 15.84 C </line>
<line>ATOM 1214 CA VAL A 173 88.813 29.994 65.520 1.00 6.00 C </line>
<line>ATOM 1221 CA LYS A 174 90.563 32.495 67.793 1.00 37.13 C </line>
<line>ATOM 1230 CA GLU A 175 92.677 30.047 69.872 1.00 13.14 C </line>
<line>ATOM 1239 CA LEU A 176 93.895 26.968 67.980 1.00 28.88 C </line>
<line>ATOM 1247 CA ASP A 177 95.693 24.317 70.004 1.00 9.75 C </line>
<line>ATOM 1255 CA ARG A 178 99.245 23.404 69.218 1.00 50.21 C </line>
<line>ATOM 1266 CA ASP A 179 98.743 19.590 69.413 1.00 6.00 C </line>
<line>ATOM 1274 CA THR A 180 95.642 19.465 67.207 1.00 6.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP ARG ASP LEU GLU LYS VAL LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.97 20.09 17.65 15.11 11.36 9.83 6.11 5.56 3.76 </line>
<line>LEU CA 15.87 18.41 16.56 13.62 10.11 9.17 6.20 3.72 </line>
<line>VAL CA 12.66 14.90 12.88 9.98 6.41 5.82 3.81 </line>
<line>LYS CA 14.00 15.36 12.65 9.90 6.46 3.84 </line>
<line>GLU CA 11.31 12.10 9.36 6.48 3.81 </line>
<line>LEU CA 7.74 8.94 6.55 3.79 </line>
<line>ASP CA 5.60 5.66 3.75 </line>
<line>ARG CA 5.70 3.85 </line>
<line>ASP CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 314</line>
<line>LEU CA 405</line>
<line>VAL CA 391</line>
<line>LYS CA 276</line>
<line>GLU CA 274</line>
<line>LEU CA 335</line>
<line>ASP CA 308</line>
<line>ARG CA 243</line>
<line>ASP CA 280</line>
<line>THR CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>NLLPEGSVDGDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1107 CA ASN A 183 24.860 -33.932 -19.752 1.00 54.85 C </line>
<line>ATOM 1115 CA LEU A 184 23.286 -30.693 -18.503 1.00 47.54 C </line>
<line>ATOM 1123 CA LEU A 185 26.699 -28.978 -18.228 1.00 44.69 C </line>
<line>ATOM 1131 CA PRO A 186 29.128 -29.104 -21.189 1.00 53.87 C </line>
<line>ATOM 1138 CA GLU A 187 32.860 -29.550 -21.793 1.00 63.03 C </line>
<line>ATOM 1147 CA GLY A 188 34.403 -26.340 -20.361 1.00 58.93 C </line>
<line>ATOM 1151 CA SER A 189 31.463 -24.714 -18.597 1.00 50.13 C </line>
<line>ATOM 1157 CA VAL A 190 33.368 -24.998 -15.245 1.00 41.73 C </line>
<line>ATOM 1164 CA ASP A 191 37.099 -24.772 -14.492 1.00 43.57 C </line>
<line>ATOM 1172 CA GLY A 192 39.417 -23.752 -11.709 1.00 38.19 C </line>
<line>ATOM 1176 CA ASP A 193 37.894 -20.311 -11.579 1.00 41.16 C </line>
<line>ATOM 1184 CA THR A 194 34.362 -21.700 -10.951 1.00 36.60 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP GLY ASP VAL SER GLY GLU PRO LEU LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 17.81 20.55 19.50 16.17 13.13 11.40 12.21 9.35 6.60 5.50 3.81 </line>
<line>LEU CA 16.14 19.21 18.83 15.55 12.03 10.13 12.08 10.19 6.62 3.83 </line>
<line>LEU CA 12.83 15.64 15.22 11.82 8.32 6.40 8.42 7.14 3.83 </line>
<line>PRO CA 13.68 15.70 14.98 11.28 8.38 5.61 6.01 3.81 </line>
<line>GLU CA 13.47 14.66 13.35 9.70 7.99 5.96 3.84 </line>
<line>GLY CA 10.49 11.21 10.33 6.65 5.39 3.79 </line>
<line>SER CA 8.71 10.49 10.57 6.97 3.87 </line>
<line>VAL CA 5.50 7.48 7.12 3.81 </line>
<line>ASP CA 5.43 5.39 3.76 </line>
<line>GLY CA 5.51 3.77 </line>
<line>ASP CA 3.85 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 306</line>
<line>LEU CA 397</line>
<line>LEU CA 385</line>
<line>PRO CA 273</line>
<line>GLU CA 186</line>
<line>GLY CA 219</line>
<line>SER CA 318</line>
<line>VAL CA 356</line>
<line>ASP CA 291</line>
<line>GLY CA 256</line>
<line>ASP CA 286</line>
<line>THR CA 397</line>
</n14>
</entryChain>
<parallel>
<x>60.875999450683594</x>
<y>57.404998779296875</y>
<z>84.83499908447266</z>
</parallel>
<rotation>
<x>0.8970000147819519</x>
<y>-0.02500000037252903</y>
<z>0.44200000166893005</z>
<x>-0.2919999957084656</x>
<y>-0.7850000262260437</y>
<z>0.546999990940094</z>
<x>0.3330000042915344</x>
<y>-0.6190000176429749</y>
<z>-0.7110000252723694</z>
</rotation>
<rmsd>1.6548980474472046</rmsd>
<dmax>2.7624950408935547</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>LPDEG-----KLQHL</sequence>
<secondary-structure>EEE ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1893 CA LEU A 254 55.542 37.746 70.735 1.00 6.00 C </line>
<line>ATOM 1901 CA PRO A 255 54.707 36.612 74.236 1.00 6.00 C </line>
<line>ATOM 1908 CA ASP A 256 52.130 38.227 76.460 1.00 6.00 C </line>
<line>ATOM 1916 CA GLU A 257 53.582 40.251 79.280 1.00 11.02 C </line>
<line>ATOM 1925 CA GLY A 258 54.879 37.795 81.854 1.00 20.93 C </line>
<line>ATOM 1929 CA LYS A 259 54.548 34.776 79.559 1.00 6.00 C </line>
<line>ATOM 1938 CA LEU A 260 58.027 34.745 78.088 1.00 6.00 C </line>
<line>ATOM 1946 CA GLN A 261 59.229 31.734 79.902 1.00 6.00 C </line>
<line>ATOM 1955 CA HIS A 262 55.940 30.079 79.248 1.00 7.60 C </line>
<line>ATOM 1965 CA LEU A 263 56.424 30.528 75.545 1.00 6.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU HIS GLN LEU LYS GLY GLU ASP PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.72 11.46 11.57 8.32 9.36 11.14 9.12 6.68 3.77 </line>
<line>PRO CA 6.46 8.33 8.74 5.42 5.63 7.71 6.32 3.77 </line>
<line>ASP CA 8.86 9.42 10.22 7.04 5.23 6.07 3.76 </line>
<line>GLU CA 10.80 10.44 10.24 7.18 5.57 3.79 </line>
<line>GLY CA 9.75 8.21 7.71 5.78 3.81 </line>
<line>LYS CA 6.14 4.91 5.59 3.78 </line>
<line>LEU CA 5.18 5.24 3.72 </line>
<line>GLN CA 5.32 3.74 </line>
<line>HIS CA 3.76 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 328</line>
<line>PRO CA 275</line>
<line>ASP CA 210</line>
<line>GLU CA 188</line>
<line>GLY CA 180</line>
<line>LYS CA 209</line>
<line>LEU CA 268</line>
<line>GLN CA 252</line>
<line>HIS CA 236</line>
<line>LEU CA 295</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>LPDEIADVSTGLELL</sequence>
<secondary-structure>E HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1775 CA LEU A 268 -1.476 -15.798 -31.779 1.00 27.85 C </line>
<line>ATOM 1783 CA PRO A 269 -1.129 -12.784 -34.068 1.00 30.61 C </line>
<line>ATOM 1790 CA ASP A 270 -4.002 -12.348 -36.496 1.00 40.57 C </line>
<line>ATOM 1798 CA GLU A 271 -2.546 -9.656 -38.788 1.00 46.47 C </line>
<line>ATOM 1807 CA ILE A 272 1.080 -10.408 -39.687 1.00 42.21 C </line>
<line>ATOM 1815 CA ALA A 273 3.090 -7.254 -39.443 1.00 44.26 C </line>
<line>ATOM 1820 CA ASP A 274 6.655 -8.636 -39.754 1.00 40.30 C </line>
<line>ATOM 1828 CA VAL A 275 8.219 -11.012 -42.302 1.00 35.48 C </line>
<line>ATOM 1835 CA SER A 276 9.894 -13.063 -39.601 1.00 31.99 C </line>
<line>ATOM 1841 CA THR A 277 7.969 -14.855 -36.823 1.00 28.64 C </line>
<line>ATOM 1848 CA GLY A 278 5.121 -12.262 -36.853 1.00 27.71 C </line>
<line>ATOM 1852 CA LEU A 279 5.563 -11.924 -33.041 1.00 28.70 C </line>
<line>ATOM 1860 CA GLU A 280 7.537 -8.724 -33.107 1.00 34.88 C </line>
<line>ATOM 1869 CA LEU A 281 4.665 -6.442 -31.974 1.00 33.56 C </line>
<line>ATOM 1877 CA LEU A 282 3.272 -8.773 -29.290 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU GLU LEU GLY THR SER VAL ASP ALA ILE GLU ASP PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.84 11.19 11.53 8.13 9.04 10.75 14.07 15.09 13.45 12.35 9.91 9.38 6.37 3.80 </line>
<line>PRO CA 7.63 8.84 9.62 6.82 6.86 9.73 12.34 12.58 10.49 8.79 6.49 5.84 3.79 </line>
<line>ASP CA 10.85 11.42 12.56 10.18 9.13 12.24 14.26 13.60 11.75 9.22 6.31 3.82 </line>
<line>GLU CA 11.17 10.43 11.61 10.19 8.33 11.89 12.92 11.40 9.31 6.16 3.81 </line>
<line>ILE CA 10.75 9.38 9.37 8.16 5.27 8.69 9.21 7.63 5.85 3.75 </line>
<line>ALA CA 10.27 7.68 7.88 8.30 5.99 9.40 8.95 6.97 3.84 </line>
<line>ASP CA 11.00 8.32 6.71 7.55 4.89 7.00 5.49 3.82 </line>
<line>VAL CA 14.10 11.84 9.50 9.68 6.39 6.70 3.78 </line>
<line>SER CA 12.98 11.37 8.16 7.94 5.57 3.83 </line>
<line>THR CA 10.76 10.26 7.18 5.36 3.85 </line>
<line>GLY CA 8.53 7.61 5.69 3.85 </line>
<line>LEU CA 5.41 5.66 3.76 </line>
<line>GLU CA 5.72 3.84 </line>
<line>LEU CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 492</line>
<line>PRO CA 410</line>
<line>ASP CA 321</line>
<line>GLU CA 258</line>
<line>ILE CA 274</line>
<line>ALA CA 220</line>
<line>ASP CA 230</line>
<line>VAL CA 197</line>
<line>SER CA 271</line>
<line>THR CA 362</line>
<line>GLY CA 359</line>
<line>LEU CA 435</line>
<line>GLU CA 346</line>
<line>LEU CA 312</line>
<line>LEU CA 420</line>
</n14>
</entryChain>
<parallel>
<x>54.0620002746582</x>
<y>48.2239990234375</y>
<z>112.99199676513672</z>
</parallel>
<rotation>
<x>0.29600000381469727</x>
<y>-0.8640000224113464</y>
<z>0.4090000092983246</z>
<x>0.6320000290870667</x>
<y>0.4970000088214874</y>
<z>0.593999981880188</z>
<x>0.7160000205039978</x>
<y>-0.08299999684095383</y>
<z>-0.6930000185966492</z>
</rotation>
<rmsd>1.9125829935073853</rmsd>
<dmax>2.749727964401245</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>TKFLE--NEDRR</sequence>
<secondary-structure>HHH -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 2048 CA THR A 273 53.983 22.405 61.604 1.00 6.00 C </line>
<line>ATOM 2055 CA LYS A 274 50.458 23.427 62.432 1.00 6.00 C </line>
<line>ATOM 2064 CA PHE A 275 51.286 27.064 61.818 1.00 6.00 C </line>
<line>ATOM 2075 CA LEU A 276 52.980 26.133 58.587 1.00 6.00 C </line>
<line>ATOM 2083 CA GLU A 277 49.783 24.646 57.208 1.00 53.78 C </line>
<line>ATOM 2092 CA ASN A 278 47.824 27.730 58.056 1.00 28.99 C </line>
<line>ATOM 2100 CA GLU A 279 47.914 30.382 55.351 1.00 47.04 C </line>
<line>ATOM 2109 CA ASP A 280 45.105 32.617 56.623 1.00 39.83 C </line>
<line>ATOM 2117 CA ARG A 281 45.751 36.318 56.658 1.00 19.27 C </line>
<line>ATOM 2128 CA ARG A 282 44.553 38.896 59.183 1.00 6.00 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG ASP GLU ASN GLU LEU PHE LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 19.15 16.91 14.42 11.81 8.88 6.48 4.90 5.39 3.76 </line>
<line>LYS CA 16.87 14.89 12.12 10.25 6.68 5.41 5.34 3.78 </line>
<line>PHE CA 13.87 11.95 9.80 8.01 5.16 5.42 3.77 </line>
<line>LEU CA 15.31 12.64 10.39 7.36 5.42 3.79 </line>
<line>GLU CA 15.31 12.36 9.26 6.31 3.75 </line>
<line>ASN CA 11.69 8.94 5.77 3.79 </line>
<line>GLU CA 9.92 6.45 3.81 </line>
<line>ASP CA 6.80 3.76 </line>
<line>ARG CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>THR CA 248</line>
<line>LYS CA 236</line>
<line>PHE CA 302</line>
<line>LEU CA 267</line>
<line>GLU CA 186</line>
<line>ASN CA 219</line>
<line>GLU CA 228</line>
<line>ASP CA 207</line>
<line>ARG CA 232</line>
<line>ARG CA 211</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>NKWTSKDKMAED</sequence>
<secondary-structure>HHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1961 CA ASN A 292 -3.526 -8.957 -16.864 1.00 43.36 C </line>
<line>ATOM 1969 CA LYS A 293 -6.180 -7.143 -18.893 1.00 43.96 C </line>
<line>ATOM 1978 CA TRP A 294 -5.925 -9.579 -21.811 1.00 39.72 C </line>
<line>ATOM 1992 CA THR A 295 -6.573 -12.493 -19.497 1.00 41.48 C </line>
<line>ATOM 1999 CA SER A 296 -9.330 -10.719 -17.541 1.00 50.26 C </line>
<line>ATOM 2005 CA LYS A 297 -12.717 -12.492 -17.595 1.00 57.90 C </line>
<line>ATOM 2014 CA ASP A 298 -14.315 -9.432 -19.245 1.00 59.82 C </line>
<line>ATOM 2022 CA LYS A 299 -11.828 -9.604 -22.095 1.00 52.29 C </line>
<line>ATOM 2031 CA MET A 300 -11.842 -13.382 -22.524 1.00 46.27 C </line>
<line>ATOM 2039 CA ALA A 301 -15.362 -14.800 -22.935 1.00 45.73 C </line>
<line>ATOM 2044 CA GLU A 302 -16.486 -18.384 -23.236 1.00 47.90 C </line>
<line>ATOM 2053 CA ASP A 303 -17.358 -19.416 -26.795 1.00 50.03 C </line>
</atom-coordinate>
<distance-map>
<line> ASP GLU ALA MET LYS ASP LYS SER THR TRP LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 19.98 17.25 14.53 10.99 9.83 11.06 9.87 6.10 5.36 5.53 3.80 </line>
<line>LYS CA 18.39 15.86 12.62 9.17 6.94 8.46 8.55 4.95 5.40 3.81 </line>
<line>TRP CA 15.88 13.82 10.84 7.07 5.91 8.77 8.51 5.58 3.78 </line>
<line>THR CA 14.75 12.12 9.72 6.14 6.54 8.33 6.43 3.82 </line>
<line>SER CA 15.02 11.93 9.06 6.18 5.31 5.42 3.82 </line>
<line>LYS CA 12.41 8.99 6.39 5.08 5.42 3.83 </line>
<line>ASP CA 12.88 10.04 6.60 5.70 3.79 </line>
<line>LYS CA 12.20 10.00 6.34 3.80 </line>
<line>MET CA 9.22 6.86 3.82 </line>
<line>ALA CA 6.34 3.77 </line>
<line>GLU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ASN CA 337</line>
<line>LYS CA 275</line>
<line>TRP CA 355</line>
<line>THR CA 375</line>
<line>SER CA 260</line>
<line>LYS CA 207</line>
<line>ASP CA 172</line>
<line>LYS CA 251</line>
<line>MET CA 311</line>
<line>ALA CA 243</line>
<line>GLU CA 251</line>
<line>ASP CA 237</line>
</n14>
</entryChain>
<parallel>
<x>58.73699951171875</x>
<y>37.6349983215332</y>
<z>79.2300033569336</z>
</parallel>
<rotation>
<x>0.8690000176429749</x>
<y>-0.1509999930858612</y>
<z>0.47200000286102295</z>
<x>-0.4729999899864197</x>
<y>-0.5360000133514404</y>
<z>0.6990000009536743</z>
<x>0.1469999998807907</x>
<y>-0.8309999704360962</y>
<z>-0.5370000004768372</z>
</rotation>
<rmsd>1.2628270387649536</rmsd>
<dmax>2.2315850257873535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9API</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9APIA</entryIDChain>
<sequence>KVFSN-GADLS</sequence>
<secondary-structure>GGG - </secondary-structure>
<atom-coordinate>
<line>ATOM 2336 CA LYS A 310 82.208 11.436 76.853 1.00 9.68 C </line>
<line>ATOM 2345 CA VAL A 311 83.585 12.827 73.625 1.00 6.00 C </line>
<line>ATOM 2352 CA PHE A 312 84.830 15.639 75.633 1.00 6.00 C </line>
<line>ATOM 2363 CA SER A 313 86.540 13.225 77.988 1.00 23.36 C </line>
<line>ATOM 2369 CA ASN A 314 89.463 10.828 78.264 1.00 57.61 C </line>
<line>ATOM 2377 CA GLY A 315 86.762 8.208 77.987 1.00 34.51 C </line>
<line>ATOM 2381 CA ALA A 316 86.328 9.285 74.360 1.00 6.00 C </line>
<line>ATOM 2386 CA ASP A 317 86.485 6.676 71.640 1.00 6.00 C </line>
<line>ATOM 2394 CA LEU A 318 87.409 7.981 68.228 1.00 6.00 C </line>
<line>ATOM 2402 CA SER A 319 88.879 4.755 66.907 1.00 6.00 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU ASP ALA GLY ASN SER PHE VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.71 10.65 8.25 5.27 5.70 7.42 4.82 5.10 3.78 </line>
<line>VAL CA 11.76 8.20 7.08 4.54 7.10 7.75 5.28 3.67 </line>
<line>PHE CA 14.53 10.96 9.95 6.65 8.03 7.18 3.78 </line>
<line>SER CA 14.14 11.11 9.12 5.36 5.02 3.79 </line>
<line>ASN CA 12.89 10.63 8.37 5.24 3.77 </line>
<line>GLY CA 11.80 9.78 6.54 3.81 </line>
<line>ALA CA 9.09 6.36 3.77 </line>
<line>ASP CA 5.64 3.77 </line>
<line>LEU CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 323</line>
<line>VAL CA 420</line>
<line>PHE CA 366</line>
<line>SER CA 275</line>
<line>ASN CA 204</line>
<line>GLY CA 224</line>
<line>ALA CA 323</line>
<line>ASP CA 322</line>
<line>LEU CA 424</line>
<line>SER CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BY7A</entryIDChain>
<sequence>DAFNKGRANFS</sequence>
<secondary-structure>GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 2293 CA ASP A 331 27.427 -8.191 -8.145 1.00 30.52 C </line>
<line>ATOM 2301 CA ALA A 332 26.216 -11.836 -7.591 1.00 29.38 C </line>
<line>ATOM 2306 CA PHE A 333 28.275 -12.839 -10.609 1.00 30.32 C </line>
<line>ATOM 2317 CA ASN A 334 31.272 -10.594 -9.940 1.00 36.44 C </line>
<line>ATOM 2325 CA LYS A 335 34.155 -12.204 -8.094 1.00 41.15 C </line>
<line>ATOM 2334 CA GLY A 336 35.334 -8.809 -6.773 1.00 43.59 C </line>
<line>ATOM 2338 CA ARG A 337 31.981 -7.674 -5.351 1.00 39.71 C </line>
<line>ATOM 2349 CA ALA A 338 29.631 -10.564 -4.641 1.00 31.04 C </line>
<line>ATOM 2354 CA ASN A 339 28.522 -10.927 -1.092 1.00 30.63 C </line>
<line>ATOM 2362 CA PHE A 340 27.448 -14.453 -0.110 1.00 26.11 C </line>
<line>ATOM 2373 CA SER A 341 28.340 -14.086 3.660 1.00 30.65 C </line>
</atom-coordinate>
<distance-map>
<line> SER PHE ASN ALA ARG GLY LYS ASN PHE ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.23 10.19 7.64 4.77 5.37 8.05 7.83 4.88 5.33 3.88 </line>
<line>ALA CA 11.67 8.02 6.96 4.69 7.45 9.64 7.96 5.71 3.79 </line>
<line>PHE CA 14.32 10.65 9.71 6.53 8.25 8.99 6.43 3.80 </line>
<line>ASN CA 14.34 11.23 9.27 5.55 5.49 5.45 3.78 </line>
<line>LYS CA 13.25 10.67 9.08 5.92 5.72 3.83 </line>
<line>GLY CA 13.62 11.77 9.12 6.34 3.81 </line>
<line>ARG CA 11.64 9.69 6.38 3.79 </line>
<line>ALA CA 9.11 6.36 3.74 </line>
<line>ASN CA 5.71 3.81 </line>
<line>PHE CA 3.89 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ASP CA 343</line>
<line>ALA CA 454</line>
<line>PHE CA 406</line>
<line>ASN CA 308</line>
<line>LYS CA 291</line>
<line>GLY CA 213</line>
<line>ARG CA 251</line>
<line>ALA CA 357</line>
<line>ASN CA 342</line>
<line>PHE CA 435</line>
<line>SER CA 318</line>
</n14>
</entryChain>
<parallel>
<x>56.09000015258789</x>
<y>21.618999481201172</y>
<z>82.72699737548828</z>
</parallel>
<rotation>
<x>0.7879999876022339</x>
<y>-0.20499999821186066</y>
<z>0.5799999833106995</z>
<x>-0.5809999704360962</x>
<y>-0.5590000152587891</y>
<z>0.5920000076293945</z>
<x>0.2029999941587448</x>
<y>-0.8040000200271606</y>
<z>-0.5590000152587891</z>
</rotation>
<rmsd>0.6037949919700623</rmsd>
<dmax>1.2335950136184692</dmax>
</indel>