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-1AG1O
confEVID 1YDVA-1AG1O
pdbIDA 1YDV
pdbIDB 1AG1
pdbChainA A
pdbChainB O
identity 0.421700000762939
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLLQ-SKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSQQSLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNAIAK-SGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVWAIGTGKVATPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLVGGASLKPEFVDIIKATQ</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 - EEEEE HHHHHHH EEEE - HHHH EEEE HHHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHGGG GGGGEEEEE HHHHHHHHHHHHHHHHH HHHH 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>1AG1</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1AG1O</entryIDChain>
<sequence>KERLSHPKFVI</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 379 CA LYS O 52 22.164 31.349 1.285 1.00 33.41 C </line>
<line>ATOM 388 CA GLU O 53 18.823 29.922 0.169 1.00 31.54 C </line>
<line>ATOM 397 CA ARG O 54 17.186 29.840 3.578 1.00 28.05 C </line>
<line>ATOM 408 CA LEU O 55 18.303 32.868 5.642 1.00 17.08 C </line>
<line>ATOM 416 CA SER O 56 15.952 35.650 4.725 1.00 19.83 C </line>
<line>ATOM 422 CA HIS O 57 16.298 38.096 7.637 1.00 17.90 C </line>
<line>ATOM 432 CA PRO O 58 17.264 41.470 6.261 1.00 12.53 C </line>
<line>ATOM 439 CA LYS O 59 19.769 41.897 9.065 1.00 14.72 C </line>
<line>ATOM 448 CA PHE O 60 21.817 38.751 8.353 1.00 13.25 C </line>
<line>ATOM 459 CA VAL O 61 24.655 38.066 5.899 1.00 9.70 C </line>
<line>ATOM 466 CA ILE O 62 26.622 34.898 5.449 1.00 13.60 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 7.06 8.52 10.24 13.32 12.30 10.97 8.30 6.02 5.68 3.80 </line>
<line>GLU CA 10.65 11.54 12.41 14.95 13.15 11.36 7.86 6.24 3.78 </line>
<line>ARG CA 10.87 11.35 11.12 13.50 11.94 9.24 6.05 3.83 </line>
<line>LEU CA 8.57 8.21 7.37 9.77 8.69 5.94 3.76 </line>
<line>SER CA 10.72 9.11 7.56 8.51 6.16 3.82 </line>
<line>HIS CA 11.03 8.54 5.60 5.34 3.77 </line>
<line>PRO CA 11.46 8.15 5.70 3.78 </line>
<line>LYS CA 10.44 6.97 3.82 </line>
<line>PHE CA 6.81 3.81 </line>
<line>VAL CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 322</line>
<line>GLU CA 241</line>
<line>ARG CA 274</line>
<line>LEU CA 323</line>
<line>SER CA 242</line>
<line>HIS CA 285</line>
<line>PRO CA 242</line>
<line>LYS CA 317</line>
<line>PHE CA 409</line>
<line>VAL CA 402</line>
<line>ILE CA 459</line>
</n14>
</entryChain>
<parallel>
<x>9.550999641418457</x>
<y>-18.68400001525879</y>
<z>10.015999794006348</z>
</parallel>
<rotation>
<x>-0.2370000034570694</x>
<y>-0.796999990940094</y>
<z>0.5559999942779541</z>
<x>-0.9350000023841858</x>
<y>0.34200000762939453</y>
<z>0.09099999815225601</z>
<x>-0.2630000114440918</x>
<y>-0.49799999594688416</y>
<z>-0.8259999752044678</z>
</rotation>
<rmsd>1.457476019859314</rmsd>
<dmax>2.776789903640747</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>1AG1</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1AG1O</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGE</secondary-structure>
<atom-coordinate>
<line>ATOM 1123 CA ALA O 151 48.405 46.437 9.221 1.00 27.56 C </line>
<line>ATOM 1128 CA LYS O 152 51.641 46.502 7.314 1.00 32.55 C </line>
<line>ATOM 1137 CA LYS O 153 49.719 45.370 4.278 1.00 20.47 C </line>
<line>ATOM 1146 CA LEU O 154 46.703 47.612 4.360 1.00 25.65 C </line>
<line>ATOM 1154 CA LYS O 155 46.245 51.254 3.405 1.00 30.42 C </line>
<line>ATOM 1163 CA LYS O 156 44.025 53.564 5.428 1.00 29.29 C </line>
<line>ATOM 1172 CA ALA O 157 41.105 53.220 3.044 1.00 23.35 C </line>
<line>ATOM 1177 CA ASP O 158 41.245 49.485 3.480 1.00 15.01 C </line>
<line>ATOM 1185 CA TRP O 159 40.198 49.697 7.174 1.00 9.27 C </line>
<line>ATOM 1199 CA ALA O 160 36.616 50.365 6.073 1.00 17.49 C </line>
<line>ATOM 1204 CA LYS O 161 36.460 46.725 5.239 1.00 21.24 C </line>
<line>ATOM 1213 CA VAL O 162 38.149 45.468 8.429 1.00 19.53 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 10.33 12.59 12.82 9.06 9.67 11.72 9.19 7.85 5.28 5.22 3.76 </line>
<line>LYS CA 13.58 15.32 15.56 11.88 11.47 13.20 10.56 8.18 5.86 3.77 </line>
<line>LYS CA 12.29 13.36 14.14 10.85 9.45 11.72 10.04 6.89 3.76 </line>
<line>LEU CA 9.71 10.32 10.60 7.39 5.84 8.03 6.61 3.79 </line>
<line>LYS CA 11.15 10.94 10.03 7.29 5.30 5.51 3.79 </line>
<line>LYS CA 10.44 10.20 8.10 5.71 5.31 3.79 </line>
<line>ALA CA 9.89 8.28 6.12 5.50 3.76 </line>
<line>ASP CA 7.09 5.80 5.38 3.85 </line>
<line>TRP CA 4.86 5.15 3.81 </line>
<line>ALA CA 5.65 3.74 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 373</line>
<line>LYS CA 256</line>
<line>LYS CA 262</line>
<line>LEU CA 292</line>
<line>LYS CA 236</line>
<line>LYS CA 235</line>
<line>ALA CA 214</line>
<line>ASP CA 290</line>
<line>TRP CA 370</line>
<line>ALA CA 324</line>
<line>LYS CA 356</line>
<line>VAL CA 468</line>
</n14>
</entryChain>
<parallel>
<x>-36.11600112915039</x>
<y>-47.262001037597656</y>
<z>22.31399917602539</z>
</parallel>
<rotation>
<x>-0.2669999897480011</x>
<y>-0.628000020980835</y>
<z>0.7310000061988831</z>
<x>-0.9269999861717224</x>
<y>0.37299999594688416</y>
<z>-0.017999999225139618</z>
<x>-0.2619999945163727</x>
<y>-0.6830000281333923</y>
<z>-0.6819999814033508</z>
</rotation>
<rmsd>1.1060940027236938</rmsd>
<dmax>1.5081980228424072</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AG1</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1AG1O</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 216 CA SER O 30 11.392 34.862 12.865 1.00 16.19 C </line>
<line>ATOM 222 CA THR O 31 13.412 37.305 14.885 1.00 27.33 C </line>
<line>ATOM 229 CA SER O 32 12.461 40.894 15.353 1.00 31.67 C </line>
<line>ATOM 235 CA ILE O 33 15.537 43.040 15.542 1.00 28.37 C </line>
<line>ATOM 243 CA ASN O 34 14.813 46.678 15.856 1.00 34.23 C </line>
<line>ATOM 251 CA HIS O 35 18.142 48.210 16.050 1.00 17.20 C </line>
<line>ATOM 261 CA ASP O 36 20.961 48.791 13.680 1.00 20.97 C </line>
<line>ATOM 269 CA VAL O 37 23.056 45.671 14.050 1.00 18.56 C </line>
<line>ATOM 276 CA GLN O 38 24.877 43.544 11.532 1.00 16.77 C </line>
<line>ATOM 285 CA CYS O 39 24.238 39.863 12.113 1.00 15.97 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 13.81 16.09 15.95 16.92 15.29 12.66 9.55 6.61 3.76 </line>
<line>THR CA 11.46 13.48 12.79 13.80 11.94 9.53 6.15 3.74 </line>
<line>SER CA 12.26 13.26 11.69 11.72 9.29 6.26 3.76 </line>
<line>ILE CA 9.88 10.18 8.10 8.12 5.81 3.72 </line>
<line>ASN CA 12.22 11.39 8.50 6.86 3.67 </line>
<line>HIS CA 11.06 9.36 5.88 3.73 </line>
<line>ASP CA 9.64 6.89 3.78 </line>
<line>VAL CA 6.24 3.77 </line>
<line>GLN CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 217</line>
<line>THR CA 264</line>
<line>SER CA 222</line>
<line>ILE CA 264</line>
<line>ASN CA 196</line>
<line>HIS CA 224</line>
<line>ASP CA 245</line>
<line>VAL CA 348</line>
<line>GLN CA 415</line>
<line>CYS CA 492</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>-2.946000099182129</x>
<y>28.06100082397461</y>
<z>7.630000114440918</z>
</parallel>
<rotation>
<x>-0.42500001192092896</x>
<y>-0.7009999752044678</y>
<z>-0.5730000138282776</z>
<x>-0.8840000033378601</x>
<y>0.4580000042915344</y>
<z>0.09600000083446503</z>
<x>0.19499999284744263</x>
<y>0.546999990940094</y>
<z>-0.8140000104904175</z>
</rotation>
<rmsd>1.7249079942703247</rmsd>
<dmax>3.4774580001831055</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AG1</pdbID>
<pdbChain>O</pdbChain>
<entryIDChain>1AG1O</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 493 CA ASN O 66 38.404 30.620 6.023 1.00 9.72 C </line>
<line>ATOM 501 CA ALA O 67 39.954 30.837 2.626 1.00 11.73 C </line>
<line>ATOM 506 CA ILE O 68 43.103 30.768 0.529 1.00 12.44 C </line>
<line>ATOM 514 CA ALA O 69 43.971 33.747 -1.745 1.00 15.24 C </line>
<line>ATOM 519 CA LYS O 70 44.057 32.058 -5.126 1.00 16.21 C </line>
<line>ATOM 528 CA SER O 71 42.495 29.203 -6.991 1.00 16.08 C </line>
<line>ATOM 534 CA GLY O 72 44.773 26.420 -8.076 1.00 13.44 C </line>
<line>ATOM 538 CA ALA O 73 46.480 23.245 -7.011 1.00 21.64 C </line>
<line>ATOM 543 CA PHE O 74 45.503 23.279 -3.396 1.00 18.43 C </line>
<line>ATOM 554 CA THR O 75 43.467 20.093 -2.940 1.00 7.56 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 14.72 13.89 17.01 16.03 13.72 12.58 10.06 7.23 3.74 </line>
<line>ALA CA 12.60 11.14 13.90 12.54 10.08 8.86 6.61 3.78 </line>
<line>ILE CA 11.23 8.79 11.17 9.78 7.71 5.88 3.85 </line>
<line>ALA CA 13.72 10.71 12.01 9.72 7.10 3.78 </line>
<line>LYS CA 12.18 9.06 9.33 6.40 3.75 </line>
<line>SER CA 10.02 7.55 7.17 3.76 </line>
<line>GLY CA 8.25 5.68 3.76 </line>
<line>ALA CA 5.97 3.74 </line>
<line>PHE CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 472</line>
<line>ALA CA 433</line>
<line>ILE CA 338</line>
<line>ALA CA 303</line>
<line>LYS CA 222</line>
<line>SER CA 178</line>
<line>GLY CA 114</line>
<line>ALA CA 94</line>
<line>PHE CA 133</line>
<line>THR CA 105</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>14.668000221252441</x>
<y>28.672000885009766</y>
<z>-38.71900177001953</z>
</parallel>
<rotation>
<x>0.1459999978542328</x>
<y>-0.9739999771118164</y>
<z>0.17100000381469727</z>
<x>-0.8450000286102295</x>
<y>-0.21299999952316284</y>
<z>-0.49000000953674316</z>
<x>0.5139999985694885</x>
<y>-0.0729999989271164</y>
<z>-0.8550000190734863</z>
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<rmsd>1.158619999885559</rmsd>
<dmax>1.974410057067871</dmax>
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