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-2V0TF
confEVID 1YDVA-2V0TF
pdbIDA 1YDV
pdbIDB 2V0T
pdbChainA A
pdbChainB F
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 GGGGGG EEEE ------- HHHHHHHHHHHHHHHHH HHHHHH EEE 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>F</pdbChain>
<entryIDChain>2V0TF</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9709 CA LYS F 52 47.376 75.938 48.862 1.00 16.06 C </line>
<line>ATOM 9718 CA GLU F 53 46.311 78.397 51.560 1.00 17.78 C </line>
<line>ATOM 9727 CA ARG F 54 47.461 76.229 54.454 1.00 16.24 C </line>
<line>ATOM 9738 CA LEU F 55 50.950 74.907 53.496 1.00 18.04 C </line>
<line>ATOM 9746 CA SER F 56 53.772 77.128 54.574 1.00 16.16 C </line>
<line>ATOM 9752 CA HIS F 57 56.491 74.499 54.578 1.00 13.73 C </line>
<line>ATOM 9762 CA PRO F 58 59.141 75.622 52.065 1.00 13.31 C </line>
<line>ATOM 9769 CA LYS F 59 60.037 72.009 51.135 1.00 10.09 C </line>
<line>ATOM 9778 CA PHE F 60 56.442 71.161 50.183 1.00 10.55 C </line>
<line>ATOM 9789 CA VAL F 61 54.734 71.719 46.840 1.00 12.77 C </line>
<line>ATOM 9796 CA ILE F 62 51.140 70.886 45.920 1.00 14.45 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 6.95 8.72 10.33 13.45 12.20 10.85 8.66 5.94 5.60 3.80 </line>
<line>GLU CA 10.56 11.74 12.53 15.15 13.14 11.31 8.15 6.12 3.79 </line>
<line>ARG CA 10.72 11.45 11.16 13.67 11.94 9.20 6.38 3.85 </line>
<line>LEU CA 8.58 8.29 7.43 9.83 8.35 5.66 3.75 </line>
<line>SER CA 10.99 9.49 7.87 8.79 6.11 3.78 </line>
<line>HIS CA 10.80 8.41 5.52 5.53 3.82 </line>
<line>PRO CA 11.14 7.87 5.54 3.84 </line>
<line>LYS CA 10.37 6.83 3.81 </line>
<line>PHE CA 6.81 3.80 </line>
<line>VAL CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 327</line>
<line>GLU CA 234</line>
<line>ARG CA 271</line>
<line>LEU CA 312</line>
<line>SER CA 233</line>
<line>HIS CA 279</line>
<line>PRO CA 243</line>
<line>LYS CA 316</line>
<line>PHE CA 409</line>
<line>VAL CA 409</line>
<line>ILE CA 462</line>
</n14>
</entryChain>
<parallel>
<x>-24.22599983215332</x>
<y>-58.638999938964844</y>
<z>-37.13999938964844</z>
</parallel>
<rotation>
<x>-0.906000018119812</x>
<y>0.33799999952316284</y>
<z>-0.25600001215934753</z>
<x>0.21699999272823334</x>
<y>0.8889999985694885</y>
<z>0.40400001406669617</z>
<x>0.36399999260902405</x>
<y>0.3100000023841858</y>
<z>-0.878000020980835</z>
</rotation>
<rmsd>1.5150779485702515</rmsd>
<dmax>2.687145948410034</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>F</pdbChain>
<entryIDChain>2V0TF</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 10453 CA ALA F 151 59.740 59.464 25.526 1.00 12.97 C </line>
<line>ATOM 10458 CA LYS F 152 58.323 59.676 21.932 1.00 16.37 C </line>
<line>ATOM 10467 CA LYS F 153 56.513 62.926 22.834 1.00 17.12 C </line>
<line>ATOM 10476 CA LEU F 154 59.471 64.571 24.576 1.00 16.85 C </line>
<line>ATOM 10484 CA LYS F 155 62.677 66.350 23.697 1.00 19.29 C </line>
<line>ATOM 10493 CA LYS F 156 65.838 65.966 25.705 1.00 19.44 C </line>
<line>ATOM 10502 CA ALA F 157 65.316 69.252 27.582 1.00 18.98 C </line>
<line>ATOM 10507 CA ASP F 158 61.826 68.152 28.738 1.00 17.26 C </line>
<line>ATOM 10515 CA TRP F 159 63.424 65.473 30.896 1.00 16.56 C </line>
<line>ATOM 10529 CA ALA F 160 64.497 68.051 33.439 1.00 15.26 C </line>
<line>ATOM 10534 CA LYS F 161 60.719 68.450 34.128 1.00 15.04 C </line>
<line>ATOM 10543 CA VAL F 162 59.964 64.690 34.381 1.00 13.58 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 10.28 12.48 12.61 8.86 9.49 11.45 8.92 7.71 5.20 5.44 3.87 </line>
<line>LYS CA 13.52 15.21 15.51 11.83 11.42 13.13 10.50 8.16 5.68 3.83 </line>
<line>LYS CA 12.18 13.26 14.23 10.92 9.51 11.83 10.22 7.10 3.81 </line>
<line>LEU CA 9.82 10.38 10.77 7.51 5.97 8.07 6.62 3.77 </line>
<line>LYS CA 11.15 10.82 10.06 7.29 5.42 5.52 3.76 </line>
<line>LYS CA 10.55 10.16 8.12 5.75 5.48 3.82 </line>
<line>ALA CA 9.78 8.04 6.03 5.37 3.84 </line>
<line>ASP CA 6.88 5.51 5.41 3.79 </line>
<line>TRP CA 4.97 5.16 3.78 </line>
<line>ALA CA 5.72 3.86 </line>
<line>LYS CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 378</line>
<line>LYS CA 257</line>
<line>LYS CA 267</line>
<line>LEU CA 295</line>
<line>LYS CA 237</line>
<line>LYS CA 233</line>
<line>ALA CA 220</line>
<line>ASP CA 299</line>
<line>TRP CA 370</line>
<line>ALA CA 323</line>
<line>LYS CA 365</line>
<line>VAL CA 478</line>
</n14>
</entryChain>
<parallel>
<x>-51.827999114990234</x>
<y>-63.25400161743164</y>
<z>1.5219999551773071</z>
</parallel>
<rotation>
<x>-0.890999972820282</x>
<y>0.24400000274181366</y>
<z>-0.38199999928474426</z>
<x>0.14399999380111694</x>
<y>0.9509999752044678</y>
<z>0.27300000190734863</z>
<x>0.4300000071525574</x>
<y>0.18799999356269836</y>
<z>-0.8830000162124634</z>
</rotation>
<rmsd>1.2201670408248901</rmsd>
<dmax>1.7107679843902588</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2V0TF</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 9546 CA SER F 30 55.360 71.587 62.130 1.00 12.91 C </line>
<line>ATOM 9552 CA THR F 31 57.854 68.986 60.850 1.00 13.45 C </line>
<line>ATOM 9559 CA SER F 32 61.570 69.950 60.515 1.00 13.13 C </line>
<line>ATOM 9565 CA ILE F 33 63.330 68.487 57.481 1.00 12.34 C </line>
<line>ATOM 9573 CA ASN F 34 67.099 68.732 57.710 1.00 14.64 C </line>
<line>ATOM 9581 CA HIS F 35 68.019 67.335 54.270 1.00 12.26 C </line>
<line>ATOM 9591 CA ASP F 36 67.477 68.287 50.605 1.00 11.05 C </line>
<line>ATOM 9599 CA VAL F 37 64.156 66.715 49.626 1.00 11.56 C </line>
<line>ATOM 9606 CA GLN F 38 61.176 67.797 47.580 1.00 12.60 C </line>
<line>ATOM 9615 CA CYS F 39 57.956 66.930 49.356 1.00 12.63 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 13.84 16.12 16.05 17.05 15.50 12.86 9.73 6.62 3.82 </line>
<line>THR CA 11.68 13.73 13.07 14.07 12.22 9.77 6.45 3.85 </line>
<line>SER CA 12.11 13.12 11.65 11.66 9.35 6.32 3.80 </line>
<line>ILE CA 9.87 10.16 8.09 8.03 5.80 3.78 </line>
<line>ASN CA 12.52 11.77 8.84 7.13 3.83 </line>
<line>HIS CA 11.21 9.58 6.07 3.83 </line>
<line>ASP CA 9.70 7.01 3.80 </line>
<line>VAL CA 6.21 3.77 </line>
<line>GLN CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 214</line>
<line>THR CA 263</line>
<line>SER CA 225</line>
<line>ILE CA 267</line>
<line>ASN CA 195</line>
<line>HIS CA 226</line>
<line>ASP CA 251</line>
<line>VAL CA 359</line>
<line>GLN CA 418</line>
<line>CYS CA 487</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>43.939998626708984</x>
<y>53.638999938964844</y>
<z>49.49300003051758</z>
</parallel>
<rotation>
<x>-0.7739999890327454</x>
<y>-0.32499998807907104</y>
<z>0.5440000295639038</z>
<x>0.5860000252723694</x>
<y>-0.039000000804662704</y>
<z>0.8090000152587891</z>
<x>0.2409999966621399</x>
<y>-0.9449999928474426</y>
<z>-0.22100000083446503</z>
</rotation>
<rmsd>1.7860510349273682</rmsd>
<dmax>2.6871719360351562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>2V0TF</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 9823 CA ASN F 66 45.288 64.301 36.905 1.00 11.03 C </line>
<line>ATOM 9831 CA ALA F 67 44.328 66.745 34.159 1.00 10.86 C </line>
<line>ATOM 9836 CA ILE F 68 43.330 67.043 30.523 1.00 10.17 C </line>
<line>ATOM 9844 CA ALA F 69 45.490 69.150 28.203 1.00 11.48 C </line>
<line>ATOM 9849 CA LYS F 70 43.220 72.037 27.254 1.00 11.48 C </line>
<line>ATOM 9858 CA SER F 71 40.217 73.947 28.574 1.00 8.74 C </line>
<line>ATOM 9864 CA GLY F 72 36.838 73.710 26.834 1.00 7.42 C </line>
<line>ATOM 9868 CA ALA F 73 33.791 71.490 26.364 1.00 6.16 C </line>
<line>ATOM 9873 CA PHE F 74 34.837 68.642 28.688 1.00 6.31 C </line>
<line>ATOM 9884 CA THR F 75 32.206 68.539 31.477 1.00 6.63 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 14.78 13.99 17.17 16.17 13.72 12.54 9.96 7.22 3.80 </line>
<line>ALA CA 12.54 11.12 13.94 12.58 10.00 8.77 6.53 3.78 </line>
<line>ILE CA 11.26 8.83 11.32 10.01 7.82 5.97 3.81 </line>
<line>ALA CA 13.70 10.68 12.07 9.88 7.14 3.79 </line>
<line>LYS CA 12.30 9.16 9.49 6.61 3.80 </line>
<line>SER CA 10.09 7.56 7.23 3.81 </line>
<line>GLY CA 8.35 5.76 3.80 </line>
<line>ALA CA 6.11 3.82 </line>
<line>PHE CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 474</line>
<line>ALA CA 429</line>
<line>ILE CA 337</line>
<line>ALA CA 306</line>
<line>LYS CA 230</line>
<line>SER CA 183</line>
<line>GLY CA 115</line>
<line>ALA CA 96</line>
<line>PHE CA 133</line>
<line>THR CA 103</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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<z>-6.395999908447266</z>
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<x>-0.34700000286102295</x>
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