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-1TCDB
confEVID 1YDVA-1TCDB
pdbIDA 1YDV
pdbIDB 1TCD
pdbChainA A
pdbChainB B
identity 0.425700008869171
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSESLLVPLIETLNAATFD-HDVQCVVAPTFLHIPMTKARLTNPKFQIAAQNAITR-SGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNEIVAEKVAQACAAGFHVIVCVGETNEEREAGRTAAVVLTQLAAVAQKLSKEAWSRVVIAYEPVWAIGTGKVATPQQAQEVHELLRRWVRSKLGTDIAAQLRILYGGSVTAKNARTLYQMRDINGFLVGGASLKPEFVEIIEATK</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 HHHHHHHHHHHHH - EEEE GGGHHHHHHH EEEE - HHHHHH 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>1TCD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1TCDB</entryIDChain>
<sequence>KARLTNPKFQI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2286 CA LYS B 53 2.004 42.921 42.919 1.00 13.09 C </line>
<line>ATOM 2295 CA ALA B 54 -0.188 39.826 43.181 1.00 15.52 C </line>
<line>ATOM 2300 CA ARG B 55 -3.431 41.910 42.796 1.00 15.10 C </line>
<line>ATOM 2311 CA LEU B 56 -2.764 45.113 40.730 1.00 16.79 C </line>
<line>ATOM 2319 CA THR B 57 -3.897 44.661 37.088 1.00 9.26 C </line>
<line>ATOM 2326 CA ASN B 58 -4.480 48.135 35.730 1.00 12.18 C </line>
<line>ATOM 2334 CA PRO B 59 -2.205 48.179 32.635 1.00 19.06 C </line>
<line>ATOM 2341 CA LYS B 60 -1.193 51.810 33.191 1.00 17.28 C </line>
<line>ATOM 2350 CA PHE B 61 0.277 51.109 36.606 1.00 15.02 C </line>
<line>ATOM 2361 CA GLN B 62 3.806 50.246 37.784 1.00 14.47 C </line>
<line>ATOM 2370 CA ILE B 63 4.817 49.555 41.367 1.00 12.24 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN PHE LYS PRO ASN THR LEU ARG ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 7.37 9.13 10.48 13.56 12.29 11.00 8.48 5.69 5.53 3.80 </line>
<line>ALA CA 11.09 12.40 13.07 15.63 13.60 11.96 8.62 6.37 3.87 </line>
<line>ARG CA 11.34 12.12 11.69 13.97 12.00 9.48 6.35 3.87 </line>
<line>LEU CA 8.81 8.84 7.89 10.21 8.67 6.09 3.84 </line>
<line>THR CA 10.87 9.54 7.70 8.58 5.92 3.78 </line>
<line>ASN CA 10.96 8.79 5.68 5.55 3.84 </line>
<line>PRO CA 11.29 8.18 5.52 3.81 </line>
<line>LYS CA 10.39 6.97 3.78 </line>
<line>PHE CA 6.76 3.82 </line>
<line>GLN CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 322</line>
<line>ALA CA 225</line>
<line>ARG CA 256</line>
<line>LEU CA 316</line>
<line>THR CA 242</line>
<line>ASN CA 287</line>
<line>PRO CA 245</line>
<line>LYS CA 314</line>
<line>PHE CA 406</line>
<line>GLN CA 404</line>
<line>ILE CA 456</line>
</n14>
</entryChain>
<parallel>
<x>29.885000228881836</x>
<y>-29.1560001373291</y>
<z>-23.742000579833984</z>
</parallel>
<rotation>
<x>-0.2840000092983246</x>
<y>-0.3319999873638153</y>
<z>0.8989999890327454</z>
<x>-0.6060000061988831</x>
<y>-0.6650000214576721</y>
<z>-0.43700000643730164</z>
<x>0.7429999709129333</x>
<y>-0.6690000295639038</y>
<z>-0.013000000268220901</z>
</rotation>
<rmsd>1.592452049255371</rmsd>
<dmax>2.844233989715576</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>1TCD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1TCDB</entryIDChain>
<sequence>AQKLSKEAWSRV</sequence>
<secondary-structure>GGG GGGGGGE</secondary-structure>
<atom-coordinate>
<line>ATOM 3037 CA ALA B 152 23.460 65.521 37.524 1.00 15.74 C </line>
<line>ATOM 3042 CA GLN B 153 27.205 65.228 38.130 1.00 22.05 C </line>
<line>ATOM 3051 CA LYS B 154 26.977 61.491 38.762 1.00 15.10 C </line>
<line>ATOM 3060 CA LEU B 155 24.871 60.669 35.657 1.00 18.78 C </line>
<line>ATOM 3068 CA SER B 156 25.628 60.256 32.018 1.00 27.61 C </line>
<line>ATOM 3074 CA LYS B 157 23.406 61.855 29.395 1.00 27.62 C </line>
<line>ATOM 3083 CA GLU B 158 21.767 58.551 28.550 1.00 26.54 C </line>
<line>ATOM 3092 CA ALA B 159 20.589 57.888 32.103 1.00 25.45 C </line>
<line>ATOM 3097 CA TRP B 160 18.311 60.944 32.010 1.00 21.48 C </line>
<line>ATOM 3111 CA SER B 161 15.757 59.028 29.946 1.00 16.80 C </line>
<line>ATOM 3117 CA ARG B 162 15.005 56.932 33.057 1.00 14.62 C </line>
<line>ATOM 3128 CA VAL B 163 14.875 59.916 35.454 1.00 12.35 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG SER TRP ALA GLU LYS SER LEU LYS GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.46 12.85 12.61 8.82 9.79 11.49 8.92 7.92 5.39 5.49 3.81 </line>
<line>GLN CA 13.69 15.60 15.38 11.62 11.57 12.88 10.10 8.04 5.69 3.80 </line>
<line>LYS CA 12.64 14.02 14.48 11.00 9.91 11.84 10.03 6.99 3.84 </line>
<line>LEU CA 10.03 10.87 10.88 7.51 6.22 8.04 6.54 3.74 </line>
<line>SER CA 11.29 11.18 10.16 7.35 5.57 5.46 3.79 </line>
<line>LYS CA 10.64 10.40 8.17 5.80 5.57 3.78 </line>
<line>GLU CA 9.85 8.29 6.19 5.44 3.80 </line>
<line>ALA CA 6.93 5.75 5.41 3.81 </line>
<line>TRP CA 4.97 5.30 3.80 </line>
<line>SER CA 5.65 3.83 </line>
<line>ARG CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 375</line>
<line>GLN CA 254</line>
<line>LYS CA 261</line>
<line>LEU CA 294</line>
<line>SER CA 238</line>
<line>LYS CA 235</line>
<line>GLU CA 223</line>
<line>ALA CA 304</line>
<line>TRP CA 372</line>
<line>SER CA 326</line>
<line>ARG CA 366</line>
<line>VAL CA 471</line>
</n14>
</entryChain>
<parallel>
<x>-13.869000434875488</x>
<y>-60.29899978637695</y>
<z>-6.541999816894531</z>
</parallel>
<rotation>
<x>-0.3479999899864197</x>
<y>-0.15700000524520874</y>
<z>0.9240000247955322</z>
<x>-0.5019999742507935</x>
<y>-0.8009999990463257</y>
<z>-0.32600000500679016</z>
<x>0.7919999957084656</x>
<y>-0.578000009059906</y>
<z>0.20000000298023224</z>
</rotation>
<rmsd>1.1873029470443726</rmsd>
<dmax>1.5491069555282593</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1TCD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1TCDB</entryIDChain>
<sequence>AATFD-HDVQC</sequence>
<secondary-structure>H - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2118 CA ALA B 31 -11.725 48.955 37.891 1.00 20.38 C </line>
<line>ATOM 2123 CA ALA B 32 -10.801 52.360 36.514 1.00 19.34 C </line>
<line>ATOM 2128 CA THR B 33 -9.935 52.766 32.853 1.00 25.81 C </line>
<line>ATOM 2135 CA PHE B 34 -7.907 55.698 31.590 1.00 25.49 C </line>
<line>ATOM 2146 CA ASP B 35 -8.053 56.361 27.906 1.00 31.82 C </line>
<line>ATOM 2154 CA HIS B 36 -5.180 58.809 27.595 1.00 21.50 C </line>
<line>ATOM 2164 CA ASP B 37 -1.421 58.293 27.693 1.00 19.61 C </line>
<line>ATOM 2172 CA VAL B 38 -0.363 58.519 31.281 1.00 16.52 C </line>
<line>ATOM 2179 CA GLN B 39 1.952 56.455 33.474 1.00 12.82 C </line>
<line>ATOM 2188 CA CYS B 40 0.670 55.772 36.957 1.00 12.15 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLN VAL ASP HIS ASP PHE THR ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.18 16.21 16.26 17.24 15.68 12.96 9.99 6.57 3.79 </line>
<line>ALA CA 11.98 13.73 13.20 14.18 12.36 9.88 6.62 3.78 </line>
<line>THR CA 11.76 12.46 11.28 11.39 9.32 6.40 3.78 </line>
<line>PHE CA 10.12 10.07 8.06 8.00 5.75 3.75 </line>
<line>ASP CA 12.58 11.45 8.67 6.91 3.79 </line>
<line>HIS CA 11.45 9.54 6.07 3.80 </line>
<line>ASP CA 9.83 6.94 3.75 </line>
<line>VAL CA 6.39 3.80 </line>
<line>GLN CA 3.77 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ALA CA 211</line>
<line>ALA CA 261</line>
<line>THR CA 237</line>
<line>PHE CA 262</line>
<line>ASP CA 194</line>
<line>HIS CA 220</line>
<line>ASP CA 246</line>
<line>VAL CA 353</line>
<line>GLN CA 418</line>
<line>CYS CA 485</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>-26.090999603271484</x>
<y>40.0989990234375</y>
<z>24.510000228881836</z>
</parallel>
<rotation>
<x>-0.5479999780654907</x>
<y>-0.06400000303983688</y>
<z>0.8339999914169312</z>
<x>-0.8349999785423279</x>
<y>0.08699999749660492</y>
<z>-0.5429999828338623</z>
<x>0.03700000047683716</x>
<y>0.9940000176429749</y>
<z>0.10100000351667404</z>
</rotation>
<rmsd>1.7290509939193726</rmsd>
<dmax>2.482235908508301</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1TCD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1TCDB</entryIDChain>
<sequence>NAITR-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2397 CA ASN B 67 13.475 54.068 49.169 1.00 14.51 C </line>
<line>ATOM 2405 CA ALA B 68 16.430 51.630 48.662 1.00 18.41 C </line>
<line>ATOM 2410 CA ILE B 69 20.131 51.366 49.494 1.00 11.97 C </line>
<line>ATOM 2418 CA THR B 70 22.858 50.746 46.881 1.00 17.15 C </line>
<line>ATOM 2425 CA ARG B 71 23.990 47.296 47.816 1.00 16.87 C </line>
<line>ATOM 2436 CA SER B 72 22.913 44.209 49.746 1.00 16.76 C </line>
<line>ATOM 2442 CA GLY B 73 24.898 43.050 52.736 1.00 15.38 C </line>
<line>ATOM 2446 CA ALA B 74 25.098 43.823 56.421 1.00 17.26 C </line>
<line>ATOM 2451 CA PHE B 75 22.706 46.780 56.712 1.00 13.35 C </line>
<line>ATOM 2462 CA THR B 76 20.077 45.590 59.119 1.00 15.04 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE ALA GLY SER ARG THR ILE ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.64 13.97 17.11 16.27 13.66 12.58 10.21 7.19 3.86 </line>
<line>ALA CA 12.61 11.30 14.01 12.72 9.91 8.76 6.73 3.80 </line>
<line>ILE CA 11.23 8.93 11.38 10.12 7.68 5.85 3.83 </line>
<line>THR CA 13.57 10.60 12.00 9.88 7.14 3.75 </line>
<line>ARG CA 12.08 9.00 9.35 6.56 3.80 </line>
<line>SER CA 9.89 7.43 7.03 3.77 </line>
<line>GLY CA 8.39 5.88 3.77 </line>
<line>ALA CA 5.97 3.81 </line>
<line>PHE CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 470</line>
<line>ALA CA 442</line>
<line>ILE CA 349</line>
<line>THR CA 315</line>
<line>ARG CA 241</line>
<line>SER CA 190</line>
<line>GLY CA 119</line>
<line>ALA CA 98</line>
<line>PHE CA 137</line>
<line>THR CA 114</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>-0.18299999833106995</z>
<x>0.8349999785423279</x>
<y>-0.5410000085830688</y>
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