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
1YDVA-2V2CA
confEVID 1YDVA-2V2CA
pdbIDA 1YDV
pdbIDB 2V2C
pdbChainA A
pdbChainB A
identity 0.417699992656708
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSQQSLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNAIAK-SGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVWAIGTGKVLTPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLVGGASLKPEFVDIIKATQ</seq2>
<ss_1>-- EEEE HHHHHHHHHHGGG EEEEE GGGHHHHHHH - EEEE HHHHHH EEEE HHHH HHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHH GGG -- EEE HHHHHHHHHHHHHHHHH HHHHHH EE HHHHH EEEE GGGG GGGHHHHH </ss_1>
<ss_2> EEEE HHHHHHHHHHHH - EEEE GGGHHHHHHH EEEE - HHHH EEEE HHHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHGGG GGGGGGEEEEE HHHHHHHHHHHHHHHHH HHHHHH EEEE HHHHH EEEE GGGG HHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>RKLLQ-SKFST</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 399 CA ARG A 52 31.147 14.762 18.809 1.00 9.76 C </line>
<line>ATOM 410 CA LYS A 53 33.347 17.753 18.041 1.00 15.49 C </line>
<line>ATOM 419 CA LEU A 54 33.857 16.754 14.381 1.00 11.67 C </line>
<line>ATOM 427 CA LEU A 55 30.320 15.596 13.578 1.00 10.26 C </line>
<line>ATOM 435 CA GLN A 56 27.820 18.364 12.808 1.00 9.68 C </line>
<line>ATOM 444 CA SER A 57 24.763 18.649 15.090 1.00 9.87 C </line>
<line>ATOM 450 CA LYS A 58 22.476 16.827 12.602 1.00 5.93 C </line>
<line>ATOM 459 CA PHE A 59 23.954 13.573 13.900 1.00 9.06 C </line>
<line>ATOM 470 CA SER A 60 23.283 12.115 17.357 1.00 4.85 C </line>
<line>ATOM 476 CA THR A 61 25.989 10.231 19.280 1.00 5.57 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER PHE LYS SER GLN LEU LEU LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 6.88 8.42 8.79 10.86 8.35 7.75 5.36 5.56 3.79 </line>
<line>LYS CA 10.60 11.56 11.08 12.19 9.12 7.64 5.81 3.83 </line>
<line>LEU CA 11.33 11.92 10.41 11.52 9.32 6.44 3.81 </line>
<line>LEU CA 8.95 8.71 6.69 8.00 6.52 3.81 </line>
<line>GLN CA 10.55 8.96 6.25 5.56 3.83 </line>
<line>SER CA 9.48 7.07 5.28 3.84 </line>
<line>LYS CA 10.02 6.74 3.80 </line>
<line>PHE CA 6.65 3.81 </line>
<line>SER CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 348</line>
<line>LYS CA 272</line>
<line>LEU CA 281</line>
<line>LEU CA 340</line>
<line>GLN CA 278</line>
<line>SER CA 265</line>
<line>LYS CA 295</line>
<line>PHE CA 411</line>
<line>SER CA 426</line>
<line>THR CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2V2C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V2CA</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 381 CA LYS A 52 8.168 1.842 -2.914 1.00 14.64 C </line>
<line>ATOM 390 CA GLU A 53 6.610 2.543 -6.310 1.00 16.21 C </line>
<line>ATOM 399 CA ARG A 54 7.461 6.256 -6.523 1.00 13.92 C </line>
<line>ATOM 410 CA ALEU A 55 10.825 6.676 -4.765 0.50 12.88 C </line>
<line>ATOM 426 CA SER A 56 13.403 5.680 -7.264 1.00 11.91 C </line>
<line>ATOM 432 CA HIS A 57 16.524 7.523 -6.134 1.00 9.76 C </line>
<line>ATOM 442 CA PRO A 58 19.054 4.614 -5.532 1.00 10.00 C </line>
<line>ATOM 449 CA ALYS A 59 20.551 6.245 -2.453 0.50 8.85 C </line>
<line>ATOM 467 CA PHE A 60 17.175 5.891 -0.724 1.00 8.68 C </line>
<line>ATOM 478 CA VAL A 61 15.696 2.836 0.963 1.00 9.24 C </line>
<line>ATOM 485 CA ILE A 62 12.266 2.602 2.502 1.00 9.87 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL PHE LYS PRO HIS SER LEU ARG GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 6.83 8.53 10.12 13.15 11.53 10.60 7.81 5.82 5.75 3.80 </line>
<line>GLU CA 10.47 11.64 12.41 14.93 12.64 11.10 7.54 6.10 3.82 </line>
<line>ARG CA 10.86 11.64 11.32 13.71 11.75 9.16 6.02 3.82 </line>
<line>LEU CA 8.45 8.44 7.57 10.01 8.52 5.92 3.73 </line>
<line>SER CA 10.30 9.00 7.55 8.63 6.01 3.80 </line>
<line>HIS CA 10.81 8.55 5.69 5.60 3.90 </line>
<line>PRO CA 10.71 7.52 5.32 3.79 </line>
<line>LYS CA 10.32 6.85 3.81 </line>
<line>PHE CA 6.73 3.79 </line>
<line>VAL CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 325</line>
<line>GLU CA 246</line>
<line>ARG CA 274</line>
<line>LEU CA 326</line>
<line>SER CA 247</line>
<line>HIS CA 280</line>
<line>PRO CA 249</line>
<line>LYS CA 310</line>
<line>PHE CA 408</line>
<line>VAL CA 406</line>
<line>ILE CA 459</line>
</n14>
</entryChain>
<parallel>
<x>15.555000305175781</x>
<y>11.565999984741211</y>
<z>19.461999893188477</z>
</parallel>
<rotation>
<x>-0.9449999928474426</x>
<y>0.2460000067949295</y>
<z>-0.2150000035762787</z>
<x>0.1509999930858612</x>
<y>-0.25600001215934753</y>
<z>-0.9549999833106995</z>
<x>-0.28999999165534973</x>
<y>-0.9350000023841858</y>
<z>0.20499999821186066</z>
</rotation>
<rmsd>1.3419259786605835</rmsd>
<dmax>2.364980936050415</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>VDLID--NFDNV</sequence>
<secondary-structure>GGG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1200 CA VAL A 151 9.782 -5.352 28.287 1.00 13.86 C </line>
<line>ATOM 1207 CA ASP A 152 7.919 -4.376 31.480 1.00 10.33 C </line>
<line>ATOM 1215 CA LEU A 153 10.490 -1.632 32.204 1.00 11.65 C </line>
<line>ATOM 1223 CA ILE A 154 9.682 0.378 29.074 1.00 10.94 C </line>
<line>ATOM 1231 CA ASP A 155 7.876 3.550 30.119 1.00 14.78 C </line>
<line>ATOM 1239 CA ASN A 156 8.147 5.785 27.029 1.00 11.18 C </line>
<line>ATOM 1247 CA PHE A 157 8.038 3.792 23.783 1.00 6.98 C </line>
<line>ATOM 1258 CA ASP A 158 9.910 6.484 21.842 1.00 14.65 C </line>
<line>ATOM 1266 CA ASN A 159 12.952 6.138 24.133 1.00 11.25 C </line>
<line>ATOM 1274 CA VAL A 160 13.690 2.426 23.692 1.00 7.27 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN ASP PHE ASN ASP ILE LEU ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.84 12.62 13.48 10.34 11.33 9.29 5.78 5.45 3.82 </line>
<line>ASP CA 11.84 13.78 14.66 11.22 11.10 8.04 5.61 3.83 </line>
<line>LEU CA 9.96 11.47 13.17 10.31 9.34 6.17 3.81 </line>
<line>ILE CA 7.02 8.26 9.47 6.51 5.98 3.80 </line>
<line>ASP CA 8.74 8.26 9.01 6.34 3.82 </line>
<line>ASN CA 7.29 5.62 5.52 3.81 </line>
<line>PHE CA 5.82 5.46 3.81 </line>
<line>ASP CA 5.85 3.82 </line>
<line>ASN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 398</line>
<line>ASP CA 280</line>
<line>LEU CA 303</line>
<line>ILE CA 358</line>
<line>ASP CA 275</line>
<line>ASN CA 272</line>
<line>PHE CA 351</line>
<line>ASP CA 333</line>
<line>ASN CA 378</line>
<line>VAL CA 480</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2V2C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V2CA</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGGE</secondary-structure>
<atom-coordinate>
<line>ATOM 1146 CA ALA A 151 22.778 -5.961 23.197 1.00 9.41 C </line>
<line>ATOM 1151 CA LYS A 152 21.641 -8.759 25.535 1.00 13.56 C </line>
<line>ATOM 1160 CA LYS A 153 19.491 -10.217 22.747 1.00 11.80 C </line>
<line>ATOM 1169 CA LEU A 154 22.085 -9.889 19.908 1.00 10.62 C </line>
<line>ATOM 1177 CA LYS A 155 25.230 -11.710 18.776 1.00 14.22 C </line>
<line>ATOM 1186 CA LYS A 156 28.293 -9.724 17.851 1.00 12.84 C </line>
<line>ATOM 1195 CA ALA A 157 27.782 -10.482 14.115 1.00 11.64 C </line>
<line>ATOM 1200 CA ASP A 158 24.270 -8.980 14.354 1.00 10.66 C </line>
<line>ATOM 1208 CA TRP A 159 25.664 -5.474 14.896 1.00 10.05 C </line>
<line>ATOM 1222 CA ALA A 160 26.453 -5.220 11.183 1.00 9.47 C </line>
<line>ATOM 1227 CA LYS A 161 22.622 -4.844 10.835 1.00 9.76 C </line>
<line>ATOM 1236 CA VAL A 162 22.051 -2.303 13.640 1.00 7.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ALA TRP ASP ALA LYS LYS LEU LYS LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.26 12.41 12.59 8.80 9.46 11.31 8.55 7.66 5.17 5.40 3.82 </line>
<line>LYS CA 13.54 15.24 15.55 11.84 11.49 13.08 10.21 8.20 5.76 3.81 </line>
<line>LYS CA 12.33 13.44 14.39 11.06 9.74 11.97 10.08 7.14 3.86 </line>
<line>LEU CA 9.84 10.40 10.82 7.58 6.04 8.15 6.54 3.81 </line>
<line>LYS CA 11.18 10.82 10.06 7.36 5.28 5.45 3.77 </line>
<line>LYS CA 10.57 10.26 8.25 5.81 5.38 3.85 </line>
<line>ALA CA 10.00 8.32 6.17 5.49 3.83 </line>
<line>ASP CA 7.07 5.68 5.38 3.81 </line>
<line>TRP CA 4.97 5.11 3.80 </line>
<line>ALA CA 5.82 3.87 </line>
<line>LYS CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 380</line>
<line>LYS CA 263</line>
<line>LYS CA 263</line>
<line>LEU CA 295</line>
<line>LYS CA 239</line>
<line>LYS CA 242</line>
<line>ALA CA 218</line>
<line>ASP CA 297</line>
<line>TRP CA 374</line>
<line>ALA CA 324</line>
<line>LYS CA 368</line>
<line>VAL CA 485</line>
</n14>
</entryChain>
<parallel>
<x>-14.470999717712402</x>
<y>9.354999542236328</y>
<z>9.152999877929688</z>
</parallel>
<rotation>
<x>-0.925000011920929</x>
<y>0.17000000178813934</y>
<z>-0.3400000035762787</z>
<x>0.23100000619888306</x>
<y>-0.46000000834465027</y>
<z>-0.8579999804496765</z>
<x>-0.3019999861717224</x>
<y>-0.871999979019165</y>
<z>0.38600000739097595</z>
</rotation>
<rmsd>1.1947040557861328</rmsd>
<dmax>1.7748759984970093</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2V2C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V2CA</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 216 CA SER A 30 15.258 15.239 -8.300 1.00 9.93 C </line>
<line>ATOM 224 CA THR A 31 17.981 15.820 -5.650 1.00 9.49 C </line>
<line>ATOM 231 CA SER A 32 21.677 15.528 -6.561 1.00 10.71 C </line>
<line>ATOM 237 CA ILE A 33 23.519 13.573 -3.804 1.00 12.17 C </line>
<line>ATOM 245 CA ASN A 34 27.252 13.511 -4.514 1.00 15.54 C </line>
<line>ATOM 253 CA HIS A 35 28.640 11.596 -1.607 1.00 12.84 C </line>
<line>ATOM 263 CA ASP A 36 28.105 8.202 -0.043 1.00 10.76 C </line>
<line>ATOM 271 CA VAL A 37 25.114 8.433 2.353 1.00 8.16 C </line>
<line>ATOM 278 CA GLN A 38 22.335 6.002 3.009 1.00 7.48 C </line>
<line>ATOM 287 CA CYS A 39 19.025 7.903 2.844 1.00 7.21 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLN VAL ASP HIS ASN ILE SER THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.86 16.23 16.03 16.81 15.40 12.70 9.55 6.66 3.84 </line>
<line>THR CA 11.66 13.80 13.02 13.86 12.16 9.62 6.26 3.82 </line>
<line>SER CA 12.39 13.52 11.90 11.72 9.41 6.27 3.85 </line>
<line>ILE CA 9.83 10.25 8.18 8.00 5.91 3.80 </line>
<line>ASN CA 12.38 11.71 8.80 6.99 3.75 </line>
<line>HIS CA 11.22 9.61 6.17 3.78 </line>
<line>ASP CA 9.53 6.89 3.84 </line>
<line>VAL CA 6.13 3.75 </line>
<line>GLN CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 217</line>
<line>THR CA 268</line>
<line>SER CA 224</line>
<line>ILE CA 264</line>
<line>ASN CA 198</line>
<line>HIS CA 227</line>
<line>ASP CA 252</line>
<line>VAL CA 360</line>
<line>GLN CA 419</line>
<line>CYS CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>NLDFDPSKLDV</sequence>
<secondary-structure>G EE</secondary-structure>
<atom-coordinate>
<line>ATOM 212 CA ASN A 29 28.577 16.289 3.271 1.00 8.63 C </line>
<line>ATOM 220 CA LEU A 30 25.168 14.585 3.457 1.00 14.20 C </line>
<line>ATOM 228 CA ASP A 31 22.128 16.859 3.341 1.00 17.80 C </line>
<line>ATOM 236 CA PHE A 32 19.261 15.635 5.557 1.00 16.42 C </line>
<line>ATOM 247 CA ASP A 33 16.813 16.894 8.196 1.00 14.21 C </line>
<line>ATOM 255 CA PRO A 34 17.376 15.632 11.781 1.00 9.47 C </line>
<line>ATOM 262 CA SER A 35 13.696 16.245 12.681 1.00 15.47 C </line>
<line>ATOM 268 CA LYS A 36 12.514 13.545 10.243 1.00 15.37 C </line>
<line>ATOM 277 CA LEU A 37 15.186 10.913 10.493 1.00 12.76 C </line>
<line>ATOM 285 CA ASP A 38 17.317 9.695 13.419 1.00 9.57 C </line>
<line>ATOM 293 CA VAL A 39 20.982 9.082 12.533 1.00 8.95 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP LEU LYS SER PRO ASP PHE ASP LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.98 16.53 16.14 17.72 17.61 14.08 12.77 9.61 6.47 3.82 </line>
<line>LEU CA 11.41 13.59 12.75 14.40 14.81 11.45 9.88 6.36 3.80 </line>
<line>ASP CA 12.09 13.27 11.61 12.29 12.60 9.76 7.20 3.82 </line>
<line>PHE CA 9.72 10.04 7.95 8.48 9.06 6.50 3.81 </line>
<line>ASP CA 9.86 8.91 6.61 5.82 5.50 3.84 </line>
<line>PRO CA 7.51 6.16 5.36 5.51 3.84 </line>
<line>SER CA 10.22 7.52 5.95 3.83 </line>
<line>LYS CA 9.84 6.93 3.76 </line>
<line>LEU CA 6.41 3.82 </line>
<line>ASP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 235</line>
<line>LEU CA 278</line>
<line>ASP CA 228</line>
<line>PHE CA 254</line>
<line>ASP CA 216</line>
<line>PRO CA 259</line>
<line>SER CA 202</line>
<line>LYS CA 222</line>
<line>LEU CA 324</line>
<line>ASP CA 415</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<parallel>
<x>4.275000095367432</x>
<y>-2.382999897003174</y>
<z>-10.670999526977539</z>
</parallel>
<rotation>
<x>-0.7950000166893005</x>
<y>-0.12300000339746475</y>
<z>-0.593999981880188</z>
<x>0.5289999842643738</x>
<y>0.3409999907016754</y>
<z>-0.7770000100135803</z>
<x>0.2980000078678131</x>
<y>-0.9319999814033508</y>
<z>-0.20600000023841858</z>
</rotation>
<rmsd>1.7380939722061157</rmsd>
<dmax>3.3343400955200195</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2V2C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V2CA</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 512 CA ASN A 66 7.330 -0.209 13.877 1.00 5.71 C </line>
<line>ATOM 520 CA ALA A 67 6.396 -3.912 13.744 1.00 5.83 C </line>
<line>ATOM 525 CA ILE A 68 5.636 -6.847 15.996 1.00 6.51 C </line>
<line>ATOM 533 CA ALA A 69 7.744 -9.998 15.772 1.00 8.41 C </line>
<line>ATOM 538 CA LYS A 70 5.249 -12.511 14.418 1.00 9.82 C </line>
<line>ATOM 547 CA SER A 71 2.081 -12.763 12.405 1.00 7.88 C </line>
<line>ATOM 553 CA GLY A 72 -1.110 -13.914 14.149 1.00 7.95 C </line>
<line>ATOM 557 CA ALA A 73 -4.087 -12.700 16.131 1.00 8.14 C </line>
<line>ATOM 562 CA PHE A 74 -2.910 -9.097 16.720 1.00 7.42 C </line>
<line>ATOM 573 CA THR A 75 -5.643 -6.923 15.266 1.00 5.49 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE ALA GLY SER LYS ALA ILE ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.67 13.85 17.07 16.10 13.69 12.49 9.98 7.17 3.82 </line>
<line>ALA CA 12.50 11.06 13.89 12.51 9.94 8.70 6.56 3.78 </line>
<line>ILE CA 11.30 8.87 11.35 9.94 7.78 5.89 3.80 </line>
<line>ALA CA 13.74 10.73 12.14 9.82 7.15 3.79 </line>
<line>LYS CA 12.27 9.14 9.49 6.52 3.76 </line>
<line>SER CA 10.10 7.55 7.21 3.81 </line>
<line>GLY CA 8.41 5.75 3.78 </line>
<line>ALA CA 6.05 3.84 </line>
<line>PHE CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 472</line>
<line>ALA CA 433</line>
<line>ILE CA 337</line>
<line>ALA CA 309</line>
<line>LYS CA 230</line>
<line>SER CA 182</line>
<line>GLY CA 116</line>
<line>ALA CA 95</line>
<line>PHE CA 133</line>
<line>THR CA 106</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1YDV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1YDVA</entryIDChain>
<sequence>NVSKFGNGSYT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 504 CA ASN A 65 28.017 -0.108 26.433 1.00 4.81 C </line>
<line>ATOM 512 CA VAL A 66 26.853 1.051 29.884 1.00 4.61 C </line>
<line>ATOM 519 CA SER A 67 27.211 -0.366 33.420 1.00 4.70 C </line>
<line>ATOM 525 CA LYS A 68 24.489 -2.191 35.340 1.00 10.43 C </line>
<line>ATOM 534 CA PHE A 69 25.714 -0.544 38.545 1.00 11.34 C </line>
<line>ATOM 545 CA GLY A 70 25.775 3.114 39.413 1.00 12.05 C </line>
<line>ATOM 549 CA ASN A 71 28.713 5.272 40.412 1.00 16.00 C </line>
<line>ATOM 557 CA GLY A 72 31.119 3.530 42.767 1.00 11.65 C </line>
<line>ATOM 561 CA SER A 73 33.776 0.874 43.183 1.00 9.48 C </line>
<line>ATOM 567 CA TYR A 74 33.578 -0.724 39.732 1.00 8.74 C </line>
<line>ATOM 579 CA THR A 75 36.902 -0.237 37.946 1.00 2.43 C </line>
</atom-coordinate>
<distance-map>
<line> THR TYR SER GLY ASN GLY PHE LYS SER VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.54 14.43 17.74 17.02 14.99 13.56 12.34 9.80 7.04 3.82 </line>
<line>VAL CA 12.95 12.06 14.99 13.80 11.49 9.81 8.88 6.77 3.83 </line>
<line>SER CA 10.70 8.97 11.83 10.85 9.11 7.08 5.34 3.80 </line>
<line>LYS CA 12.83 10.20 12.54 11.48 9.96 6.81 3.81 </line>
<line>PHE CA 11.21 7.96 9.41 7.98 6.80 3.76 </line>
<line>GLY CA 11.71 8.70 9.12 6.32 3.78 </line>
<line>ASN CA 10.17 7.75 7.26 3.79 </line>
<line>GLY CA 8.42 5.78 3.78 </line>
<line>SER CA 6.20 3.81 </line>
<line>TYR CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 470</line>
<line>VAL CA 454</line>
<line>SER CA 368</line>
<line>LYS CA 349</line>
<line>PHE CA 259</line>
<line>GLY CA 237</line>
<line>ASN CA 191</line>
<line>GLY CA 125</line>
<line>SER CA 104</line>
<line>TYR CA 134</line>
<line>THR CA 119</line>
</n14>
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<y>-10.045999526977539</y>
<z>-21.687000274658203</z>
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<x>-0.34599998593330383</x>
<y>-0.9290000200271606</y>
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