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-2V0TH
confEVID 1YDVA-2V0TH
pdbIDA 1YDV
pdbIDB 2V0T
pdbChainA A
pdbChainB H
identity 0.393599987030029
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSQQSLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNAIAK-SGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVW-------LTPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLVGGASLKPEFVDIIKATQ</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>2V0T</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2V0TH</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 13439 CA LYS H 52 86.464 26.311 37.529 1.00 15.88 C </line>
<line>ATOM 13448 CA GLU H 53 85.671 27.160 33.909 1.00 17.70 C </line>
<line>ATOM 13457 CA ARG H 54 86.510 30.867 34.006 1.00 17.02 C </line>
<line>ATOM 13468 CA LEU H 55 89.458 31.235 36.426 1.00 17.58 C </line>
<line>ATOM 13476 CA SER H 56 92.717 30.320 34.699 1.00 18.27 C </line>
<line>ATOM 13482 CA HIS H 57 95.382 32.434 36.470 1.00 16.70 C </line>
<line>ATOM 13492 CA PRO H 58 98.243 30.016 37.485 1.00 15.83 C </line>
<line>ATOM 13499 CA LYS H 59 98.641 31.234 41.088 1.00 14.26 C </line>
<line>ATOM 13508 CA PHE H 60 94.924 30.647 41.833 1.00 13.18 C </line>
<line>ATOM 13519 CA VAL H 61 92.994 27.684 43.195 1.00 12.87 C </line>
<line>ATOM 13526 CA ILE H 62 89.273 27.380 43.864 1.00 14.43 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 7.01 8.75 10.44 13.61 12.35 10.87 7.95 5.87 5.76 3.80 </line>
<line>GLU CA 10.59 11.84 12.67 15.37 13.38 11.34 7.76 6.11 3.80 </line>
<line>ARG CA 10.82 11.69 11.49 14.05 12.27 9.34 6.27 3.83 </line>
<line>LEU CA 8.38 8.42 7.71 10.30 8.93 6.04 3.80 </line>
<line>SER CA 10.22 8.90 7.47 8.76 6.20 3.84 </line>
<line>HIS CA 10.84 8.57 5.67 5.78 3.88 </line>
<line>PRO CA 11.32 8.10 5.51 3.82 </line>
<line>LYS CA 10.50 7.00 3.84 </line>
<line>PHE CA 6.84 3.79 </line>
<line>VAL CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 324</line>
<line>GLU CA 240</line>
<line>ARG CA 276</line>
<line>LEU CA 324</line>
<line>SER CA 251</line>
<line>HIS CA 282</line>
<line>PRO CA 246</line>
<line>LYS CA 313</line>
<line>PHE CA 407</line>
<line>VAL CA 408</line>
<line>ILE CA 458</line>
</n14>
</entryChain>
<parallel>
<x>-63.11800003051758</x>
<y>-13.189000129699707</y>
<z>-22.22100067138672</z>
</parallel>
<rotation>
<x>-0.8640000224113464</x>
<y>0.4580000042915344</y>
<z>-0.20800000429153442</z>
<x>0.125</x>
<y>-0.20399999618530273</y>
<z>-0.9710000157356262</z>
<x>-0.4869999885559082</x>
<y>-0.8650000095367432</y>
<z>0.11900000274181366</z>
</rotation>
<rmsd>1.5861400365829468</rmsd>
<dmax>2.909029960632324</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>2V0T</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2V0TH</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGGE</secondary-structure>
<atom-coordinate>
<line>ATOM 14183 CA ALA H 151 94.700 19.337 66.787 1.00 12.99 C </line>
<line>ATOM 14188 CA LYS H 152 93.015 16.495 68.707 1.00 13.92 C </line>
<line>ATOM 14197 CA LYS H 153 91.666 14.943 65.514 1.00 14.01 C </line>
<line>ATOM 14206 CA LEU H 154 94.947 15.245 63.621 1.00 14.39 C </line>
<line>ATOM 14214 CA LYS H 155 98.428 13.788 63.337 1.00 15.87 C </line>
<line>ATOM 14223 CA LYS H 156 101.627 15.922 63.166 1.00 17.66 C </line>
<line>ATOM 14232 CA ALA H 157 101.875 14.886 59.515 1.00 16.99 C </line>
<line>ATOM 14237 CA ASP H 158 98.454 16.361 58.627 1.00 15.44 C </line>
<line>ATOM 14245 CA TRP H 159 99.538 19.906 59.482 1.00 15.46 C </line>
<line>ATOM 14259 CA ALA H 160 101.285 20.188 56.042 1.00 16.08 C </line>
<line>ATOM 14264 CA LYS H 161 97.774 20.212 54.560 1.00 15.49 C </line>
<line>ATOM 14273 CA VAL H 162 96.461 22.783 57.118 1.00 15.64 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 10.41 12.64 12.63 8.78 9.46 11.14 8.53 7.52 5.18 5.49 3.82 </line>
<line>LYS CA 13.63 15.38 15.57 11.80 11.45 12.87 10.26 8.09 5.58 3.80 </line>
<line>LYS CA 12.45 13.60 14.48 11.09 9.77 11.84 10.28 7.20 3.80 </line>
<line>LEU CA 10.07 10.71 11.05 7.74 6.20 8.06 6.73 3.78 </line>
<line>LYS CA 11.11 10.90 10.12 7.32 5.37 5.26 3.85 </line>
<line>LYS CA 10.50 10.36 8.31 5.81 5.56 3.80 </line>
<line>ALA CA 9.87 8.35 6.37 5.54 3.83 </line>
<line>ASP CA 6.89 5.64 5.42 3.80 </line>
<line>TRP CA 4.83 5.24 3.87 </line>
<line>ALA CA 5.58 3.81 </line>
<line>LYS CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 377</line>
<line>LYS CA 259</line>
<line>LYS CA 265</line>
<line>LEU CA 295</line>
<line>LYS CA 238</line>
<line>LYS CA 243</line>
<line>ALA CA 217</line>
<line>ASP CA 297</line>
<line>TRP CA 372</line>
<line>ALA CA 321</line>
<line>LYS CA 356</line>
<line>VAL CA 478</line>
</n14>
</entryChain>
<parallel>
<x>-87.52400207519531</x>
<y>-15.954000473022461</y>
<z>-34.7869987487793</z>
</parallel>
<rotation>
<x>-0.8240000009536743</x>
<y>0.4090000092983246</y>
<z>-0.3919999897480011</z>
<x>0.18700000643730164</x>
<y>-0.4560000002384186</y>
<z>-0.8700000047683716</z>
<x>-0.5350000262260437</x>
<y>-0.7900000214576721</y>
<z>0.30000001192092896</z>
</rotation>
<rmsd>1.2594690322875977</rmsd>
<dmax>1.8368760347366333</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2V0TH</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 13276 CA SER H 30 94.697 39.627 33.712 1.00 13.09 C </line>
<line>ATOM 13282 CA THR H 31 96.674 40.377 36.891 1.00 13.62 C </line>
<line>ATOM 13289 CA SER H 32 100.462 40.046 36.952 1.00 16.45 C </line>
<line>ATOM 13295 CA ILE H 33 101.762 38.638 40.277 1.00 17.55 C </line>
<line>ATOM 13303 CA ASN H 34 105.528 38.753 40.709 1.00 19.09 C </line>
<line>ATOM 13311 CA HIS H 35 106.050 36.678 43.881 1.00 17.76 C </line>
<line>ATOM 13321 CA ASP H 36 105.304 33.155 45.188 1.00 16.28 C </line>
<line>ATOM 13329 CA VAL H 37 101.855 33.349 46.738 1.00 14.73 C </line>
<line>ATOM 13336 CA GLN H 38 98.883 31.007 46.687 1.00 12.65 C </line>
<line>ATOM 13345 CA CYS H 39 95.698 32.834 45.742 1.00 12.61 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 13.85 16.13 16.13 16.91 15.52 12.92 9.69 6.63 3.82 </line>
<line>THR CA 11.67 13.73 13.16 13.98 12.27 9.78 6.35 3.80 </line>
<line>SER CA 12.33 13.38 11.94 11.78 9.52 6.44 3.84 </line>
<line>ILE CA 10.02 10.37 8.35 8.17 5.93 3.79 </line>
<line>ASN CA 12.53 11.83 8.89 7.17 3.83 </line>
<line>HIS CA 11.20 9.56 6.07 3.83 </line>
<line>ASP CA 9.63 6.93 3.79 </line>
<line>VAL CA 6.26 3.78 </line>
<line>GLN CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 214</line>
<line>THR CA 264</line>
<line>SER CA 219</line>
<line>ILE CA 266</line>
<line>ASN CA 200</line>
<line>HIS CA 228</line>
<line>ASP CA 251</line>
<line>VAL CA 357</line>
<line>GLN CA 421</line>
<line>CYS CA 488</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>82.3740005493164</x>
<y>22.457000732421875</y>
<z>33.388999938964844</z>
</parallel>
<rotation>
<x>-0.5979999899864197</x>
<y>-0.1679999977350235</y>
<z>-0.7839999794960022</z>
<x>0.6990000009536743</x>
<y>0.36800000071525574</y>
<z>-0.6129999756813049</z>
<x>0.3919999897480011</x>
<y>-0.9139999747276306</y>
<z>-0.10199999809265137</z>
</rotation>
<rmsd>1.788100004196167</rmsd>
<dmax>3.3119659423828125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>2V0TH</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 13553 CA ASN H 66 81.816 24.518 53.789 1.00 10.86 C </line>
<line>ATOM 13561 CA ALA H 67 81.023 20.773 53.570 1.00 9.70 C </line>
<line>ATOM 13566 CA ILE H 68 79.938 17.798 55.635 1.00 10.06 C </line>
<line>ATOM 13574 CA ALA H 69 82.237 14.689 55.629 1.00 11.42 C </line>
<line>ATOM 13579 CA LYS H 70 80.262 11.966 53.831 1.00 11.93 C </line>
<line>ATOM 13588 CA SER H 71 77.562 11.753 51.132 1.00 8.28 C </line>
<line>ATOM 13594 CA GLY H 72 74.056 10.620 52.145 1.00 6.56 C </line>
<line>ATOM 13598 CA ALA H 73 70.667 11.587 53.540 1.00 6.57 C </line>
<line>ATOM 13603 CA PHE H 74 71.559 15.221 54.324 1.00 7.41 C </line>
<line>ATOM 13614 CA THR H 75 69.167 17.389 52.274 1.00 7.84 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 14.60 13.85 17.08 16.00 13.72 12.65 10.01 7.22 3.83 </line>
<line>ALA CA 12.40 11.00 13.84 12.40 9.96 8.84 6.54 3.78 </line>
<line>ILE CA 11.29 8.86 11.35 9.91 7.90 6.11 3.87 </line>
<line>ALA CA 13.76 10.77 12.16 9.78 7.12 3.81 </line>
<line>LYS CA 12.45 9.30 9.61 6.57 3.82 </line>
<line>SER CA 10.18 7.63 7.31 3.82 </line>
<line>GLY CA 8.35 5.67 3.79 </line>
<line>ALA CA 6.13 3.82 </line>
<line>PHE CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 473</line>
<line>ALA CA 430</line>
<line>ILE CA 334</line>
<line>ALA CA 308</line>
<line>LYS CA 228</line>
<line>SER CA 183</line>
<line>GLY CA 116</line>
<line>ALA CA 94</line>
<line>PHE CA 133</line>
<line>THR CA 107</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>
</entryChain>
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<x>50.20899963378906</x>
<y>14.52299976348877</y>
<z>17.410999298095703</z>
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<x>-0.9430000185966492</x>
<y>0.32899999618530273</y>
<z>0.03700000047683716</z>
<x>-0.04800000041723251</x>
<y>-0.026000000536441803</y>
<z>-0.9980000257492065</z>
<x>-0.328000009059906</x>
<y>-0.9440000057220459</y>
<z>0.04100000113248825</z>
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<rmsd>1.1968560218811035</rmsd>
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