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-1KV5A
confEVID 1YDVA-1KV5A
pdbIDA 1YDV
pdbIDB 1KV5
pdbChainA A
pdbChainB A
identity 0.417699992656708
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSQQSLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNAIAK-SGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVWAIGTGKVATPQQAQEAHALISSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLVGGASLKPEFVDIIKATQ</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>1KV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1KV5A</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 379 CA LYS A 52 9.359 -7.412 60.642 1.00 21.62 C </line>
<line>ATOM 388 CA GLU A 53 10.412 -6.086 64.048 1.00 21.26 C </line>
<line>ATOM 397 CA ARG A 54 7.030 -5.835 65.714 1.00 16.61 C </line>
<line>ATOM 408 CA LEU A 55 5.367 -9.017 64.514 1.00 19.83 C </line>
<line>ATOM 416 CA SER A 56 6.175 -11.725 66.985 1.00 19.94 C </line>
<line>ATOM 422 CA HIS A 57 3.398 -14.248 66.497 1.00 15.70 C </line>
<line>ATOM 432 CA PRO A 58 5.091 -17.435 65.292 1.00 14.73 C </line>
<line>ATOM 439 CA LYS A 59 2.412 -18.170 62.726 1.00 12.66 C </line>
<line>ATOM 448 CA PHE A 60 2.959 -14.908 60.881 1.00 12.55 C </line>
<line>ATOM 459 CA VAL A 61 5.423 -14.033 58.137 1.00 14.69 C </line>
<line>ATOM 466 CA ILE A 62 6.032 -10.766 56.323 1.00 15.46 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 6.40 8.10 9.86 12.97 11.84 10.80 8.31 5.79 5.80 3.80 </line>
<line>GLU CA 10.04 11.09 11.98 14.55 12.60 11.04 7.64 5.85 3.78 </line>
<line>ARG CA 10.65 11.28 11.06 13.51 11.77 9.20 6.09 3.79 </line>
<line>LEU CA 8.40 8.11 7.33 9.78 8.46 5.93 3.75 </line>
<line>SER CA 10.71 9.17 7.60 8.59 6.05 3.78 </line>
<line>HIS CA 11.07 8.60 5.67 5.53 3.80 </line>
<line>PRO CA 11.22 7.93 5.51 3.78 </line>
<line>LYS CA 10.44 6.87 3.79 </line>
<line>PHE CA 6.88 3.79 </line>
<line>VAL CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 337</line>
<line>GLU CA 255</line>
<line>ARG CA 282</line>
<line>LEU CA 327</line>
<line>SER CA 244</line>
<line>HIS CA 284</line>
<line>PRO CA 245</line>
<line>LYS CA 326</line>
<line>PHE CA 415</line>
<line>VAL CA 416</line>
<line>ILE CA 461</line>
</n14>
</entryChain>
<parallel>
<x>22.360000610351562</x>
<y>27.857999801635742</y>
<z>-48.94900131225586</z>
</parallel>
<rotation>
<x>0.210999995470047</x>
<y>0.5099999904632568</y>
<z>0.8339999914169312</z>
<x>0.9440000057220459</x>
<y>-0.32899999618530273</y>
<z>-0.03700000047683716</z>
<x>0.25600001215934753</x>
<y>0.7950000166893005</y>
<z>-0.550000011920929</z>
</rotation>
<rmsd>1.3572189807891846</rmsd>
<dmax>2.5478808879852295</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>1KV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1KV5A</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1145 CA ALA A 151 3.352 -22.495 34.484 1.00 12.33 C </line>
<line>ATOM 1150 CA LYS A 152 5.321 -21.974 31.291 1.00 15.22 C </line>
<line>ATOM 1164 CA LYS A 153 8.105 -20.404 33.319 1.00 15.75 C </line>
<line>ATOM 1173 CA LEU A 154 8.244 -22.949 36.146 1.00 15.91 C </line>
<line>ATOM 1181 CA LYS A 155 9.259 -26.558 36.518 1.00 17.10 C </line>
<line>ATOM 1190 CA LYS A 156 7.193 -29.112 38.425 1.00 15.37 C </line>
<line>ATOM 1199 CA ALA A 157 9.246 -28.880 41.605 1.00 14.28 C </line>
<line>ATOM 1204 CA ASP A 158 8.868 -25.124 41.739 1.00 13.99 C </line>
<line>ATOM 1212 CA TRP A 159 5.175 -25.458 42.495 1.00 13.26 C </line>
<line>ATOM 1226 CA ALA A 160 6.135 -26.111 46.103 1.00 13.13 C </line>
<line>ATOM 1231 CA LYS A 161 6.893 -22.382 46.287 1.00 10.91 C </line>
<line>ATOM 1240 CA VAL A 162 3.686 -21.264 44.571 1.00 12.27 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 10.17 12.32 12.48 8.73 9.49 11.23 8.61 7.45 5.19 5.32 3.79 </line>
<line>LYS CA 13.40 15.08 15.40 11.73 11.47 13.02 10.26 7.99 5.75 3.79 </line>
<line>LYS CA 12.12 13.17 14.14 10.88 9.68 11.91 10.14 7.03 3.81 </line>
<line>LEU CA 9.73 10.25 10.66 7.48 6.03 8.12 6.65 3.77 </line>
<line>LYS CA 11.13 10.88 10.09 7.32 5.43 5.59 3.80 </line>
<line>LYS CA 10.57 10.35 8.31 5.83 5.45 3.79 </line>
<line>ALA CA 9.89 8.35 6.13 5.39 3.78 </line>
<line>ASP CA 7.05 5.67 5.24 3.78 </line>
<line>TRP CA 4.91 5.18 3.79 </line>
<line>ALA CA 5.64 3.81 </line>
<line>LYS CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 377</line>
<line>LYS CA 258</line>
<line>LYS CA 268</line>
<line>LEU CA 299</line>
<line>LYS CA 240</line>
<line>LYS CA 246</line>
<line>ALA CA 223</line>
<line>ASP CA 293</line>
<line>TRP CA 375</line>
<line>ALA CA 323</line>
<line>LYS CA 372</line>
<line>VAL CA 483</line>
</n14>
</entryChain>
<parallel>
<x>2.1730000972747803</x>
<y>24.96299934387207</y>
<z>-9.78499984741211</z>
</parallel>
<rotation>
<x>0.15800000727176666</x>
<y>0.6840000152587891</y>
<z>0.7120000123977661</z>
<x>0.9390000104904175</x>
<y>-0.328000009059906</y>
<z>0.10700000077486038</z>
<x>0.3070000112056732</x>
<y>0.6520000100135803</y>
<z>-0.6940000057220459</z>
</rotation>
<rmsd>1.1996400356292725</rmsd>
<dmax>1.8435640335083008</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1KV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1KV5A</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 216 CA SER A 30 -2.170 -11.389 70.939 1.00 16.52 C </line>
<line>ATOM 222 CA THR A 31 -4.221 -13.834 68.929 1.00 17.56 C </line>
<line>ATOM 229 CA SER A 32 -4.319 -17.494 69.848 1.00 19.98 C </line>
<line>ATOM 235 CA ILE A 33 -4.539 -19.675 66.743 1.00 16.45 C </line>
<line>ATOM 243 CA ASN A 34 -5.400 -23.304 67.321 1.00 17.19 C </line>
<line>ATOM 251 CA HIS A 35 -4.358 -24.920 64.094 1.00 12.79 C </line>
<line>ATOM 261 CA ASP A 36 -1.730 -24.995 61.365 1.00 11.86 C </line>
<line>ATOM 269 CA VAL A 37 -2.131 -21.939 59.180 1.00 11.77 C </line>
<line>ATOM 276 CA GLN A 38 0.408 -19.677 57.616 1.00 11.96 C </line>
<line>ATOM 285 CA CYS A 39 -0.588 -16.106 58.327 1.00 11.71 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 13.56 15.90 15.80 16.64 15.32 12.86 9.59 6.56 3.77 </line>
<line>THR CA 11.44 13.55 12.85 13.71 12.10 9.68 6.24 3.77 </line>
<line>SER CA 12.19 13.29 11.76 11.62 9.39 6.43 3.80 </line>
<line>ILE CA 9.96 10.38 8.25 8.07 5.88 3.77 </line>
<line>ASN CA 12.48 11.88 8.88 7.20 3.76 </line>
<line>HIS CA 11.19 9.60 6.16 3.79 </line>
<line>ASP CA 9.46 6.85 3.78 </line>
<line>VAL CA 6.09 3.74 </line>
<line>GLN CA 3.77 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 217</line>
<line>THR CA 273</line>
<line>SER CA 227</line>
<line>ILE CA 269</line>
<line>ASN CA 204</line>
<line>HIS CA 230</line>
<line>ASP CA 257</line>
<line>VAL CA 362</line>
<line>GLN CA 427</line>
<line>CYS CA 503</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>-22.775999069213867</x>
<y>-34.81399917602539</y>
<z>58.89699935913086</z>
</parallel>
<rotation>
<x>0.515999972820282</x>
<y>0.703000009059906</y>
<z>0.48899999260902405</z>
<x>-0.17900000512599945</x>
<y>-0.4699999988079071</y>
<z>0.8650000095367432</z>
<x>0.8379999995231628</x>
<y>-0.5339999794960022</y>
<z>-0.11699999868869781</z>
</rotation>
<rmsd>1.7909009456634521</rmsd>
<dmax>3.17789888381958</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1KV5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1KV5A</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 497 CA ASN A 66 5.402 -6.472 44.449 1.00 11.73 C </line>
<line>ATOM 505 CA ALA A 67 8.933 -6.493 43.148 1.00 12.66 C </line>
<line>ATOM 510 CA ILE A 68 10.956 -6.456 39.988 1.00 13.12 C </line>
<line>ATOM 518 CA ALA A 69 13.366 -9.274 39.173 1.00 14.62 C </line>
<line>ATOM 523 CA LYS A 70 16.707 -7.603 39.364 1.00 16.44 C </line>
<line>ATOM 537 CA SER A 71 18.415 -4.721 41.015 1.00 14.51 C </line>
<line>ATOM 543 CA GLY A 72 19.601 -1.905 38.814 1.00 13.74 C </line>
<line>ATOM 547 CA ALA A 73 18.577 1.337 37.223 1.00 13.58 C </line>
<line>ATOM 552 CA PHE A 74 14.876 1.155 37.969 1.00 12.34 C </line>
<line>ATOM 563 CA THR A 75 14.187 4.311 39.943 1.00 11.39 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 14.62 13.78 16.93 15.94 13.57 12.45 9.96 7.12 3.76 </line>
<line>ALA CA 12.43 10.98 13.76 12.40 9.88 8.72 6.57 3.75 </line>
<line>ILE CA 11.24 8.80 11.25 9.84 7.73 5.90 3.80 </line>
<line>ALA CA 13.63 10.61 11.98 9.66 7.04 3.74 </line>
<line>LYS CA 12.19 9.06 9.38 6.41 3.73 </line>
<line>SER CA 10.03 7.51 7.15 3.77 </line>
<line>GLY CA 8.32 5.69 3.75 </line>
<line>ALA CA 5.96 3.78 </line>
<line>PHE CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 478</line>
<line>ALA CA 434</line>
<line>ILE CA 343</line>
<line>ALA CA 310</line>
<line>LYS CA 231</line>
<line>SER CA 187</line>
<line>GLY CA 118</line>
<line>ALA CA 97</line>
<line>PHE CA 134</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>
</entryChain>
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<x>-14.241999626159668</x>
<y>-6.138000011444092</y>
<z>4.14900016784668</z>
</parallel>
<rotation>
<x>-0.1809999942779541</x>
<y>0.9750000238418579</y>
<z>-0.1289999932050705</z>
<x>0.44999998807907104</x>
<y>0.19900000095367432</y>
<z>0.8700000047683716</z>
<x>0.8740000128746033</x>
<y>0.0989999994635582</y>
<z>-0.4749999940395355</z>
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<rmsd>1.1839380264282227</rmsd>
<dmax>2.001692056655884</dmax>
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