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-2V0TA
confEVID 1YDVA-2V0TA
pdbIDA 1YDV
pdbIDB 2V0T
pdbChainA A
pdbChainB A
identity 0.393599987030029
indelSize 4
alignment <alignment>
<seq1>--RKYFVAANWKCNGTLESIKSLTNSFNNLDFDPSKLDVVVFPVSVHYDHTRKLL-QSKFSTGIQNVSKFGNGSYTGEVSAEIAKDLNIEYVIIGHFERRKYFHETDEDVREKLQASLKNNLKAVVCFGESLEQREQNKTIEVITKQVKAFVDLID--NFDNVILVYEPLWAIGTGKTATPEQAQLVHKEIRKIVKDTCGEKQANQIRILYGGSVNTENCSSLIQQEDIDGFLVGNASLKESFVDIIKSAM</seq1>
<seq2>SKPQPIAAANWKCNGSQQSLSELIDLFNSTSIN-HDVQCVVASTFVHLAMTKERLSHPKFVIAAQNAIAK-SGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVW------VLTPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLVGGASLKPEFVDIIKATQ</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 ------ HHHHHHHHHHHHHHH 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>TRKLL-QSKFS</sequence>
<secondary-structure>HHHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 392 CA THR A 51 33.834 12.451 17.335 1.00 11.26 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> SER PHE LYS SER GLN LEU LEU LYS ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.56 10.52 13.06 11.21 9.57 6.03 5.22 5.37 3.84 </line>
<line>ARG CA 8.42 8.79 10.86 8.35 7.75 5.36 5.56 3.79 </line>
<line>LYS CA 11.56 11.08 12.19 9.12 7.64 5.81 3.83 </line>
<line>LEU CA 11.92 10.41 11.52 9.32 6.44 3.81 </line>
<line>LEU CA 8.71 6.69 8.00 6.52 3.81 </line>
<line>GLN CA 8.96 6.25 5.56 3.83 </line>
<line>SER CA 7.07 5.28 3.84 </line>
<line>LYS CA 6.74 3.80 </line>
<line>PHE CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 383</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V0TA</entryIDChain>
<sequence>TKERLSHPKFV</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 372 CA THR A 51 38.936 29.887 79.019 1.00 14.51 C </line>
<line>ATOM 379 CA LYS A 52 39.188 26.484 80.741 1.00 15.83 C </line>
<line>ATOM 388 CA GLU A 53 37.913 24.694 77.655 1.00 16.35 C </line>
<line>ATOM 397 CA ARG A 54 39.747 26.609 74.902 1.00 14.82 C </line>
<line>ATOM 408 CA LEU A 55 43.157 27.501 76.390 1.00 11.77 C </line>
<line>ATOM 416 CA SER A 56 45.563 24.635 75.752 1.00 13.22 C </line>
<line>ATOM 422 CA HIS A 57 49.068 26.104 75.789 1.00 13.51 C </line>
<line>ATOM 432 CA PRO A 58 51.141 23.894 78.192 1.00 12.85 C </line>
<line>ATOM 439 CA LYS A 59 52.635 27.052 79.787 1.00 10.69 C </line>
<line>ATOM 448 CA PHE A 60 49.285 28.697 80.636 1.00 12.11 C </line>
<line>ATOM 459 CA VAL A 61 47.072 28.363 83.724 1.00 12.89 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE LYS PRO HIS SER LEU ARG GLU LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.52 10.54 14.01 13.62 11.29 9.06 5.52 5.32 5.47 3.82 </line>
<line>LYS CA 8.64 10.34 13.49 12.49 11.06 8.30 5.98 5.87 3.79 </line>
<line>GLU CA 11.58 12.42 15.06 13.26 11.40 7.88 6.08 3.82 </line>
<line>ARG CA 11.60 11.32 13.79 12.17 9.38 6.20 3.83 </line>
<line>LEU CA 8.36 7.55 10.08 8.94 6.10 3.80 </line>
<line>SER CA 8.93 7.36 8.49 6.13 3.80 </line>
<line>HIS CA 8.49 5.50 5.44 3.87 </line>
<line>PRO CA 8.19 5.70 3.84 </line>
<line>LYS CA 6.94 3.83 </line>
<line>PHE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 372</line>
<line>LYS CA 326</line>
<line>GLU CA 240</line>
<line>ARG CA 269</line>
<line>LEU CA 325</line>
<line>SER CA 251</line>
<line>HIS CA 285</line>
<line>PRO CA 241</line>
<line>LYS CA 320</line>
<line>PHE CA 412</line>
<line>VAL CA 408</line>
</n14>
</entryChain>
<parallel>
<x>-14.277999877929688</x>
<y>-10.133999824523926</y>
<z>-62.479000091552734</z>
</parallel>
<rotation>
<x>-0.8759999871253967</x>
<y>0.16899999976158142</y>
<z>-0.453000009059906</z>
<x>0.0689999982714653</x>
<y>-0.8830000162124634</y>
<z>-0.46399998664855957</z>
<x>-0.4779999852180481</x>
<y>-0.43799999356269836</y>
<z>0.7609999775886536</z>
</rotation>
<rmsd>1.6342769861221313</rmsd>
<dmax>2.527156114578247</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>A</pdbChain>
<entryIDChain>2V0TA</entryIDChain>
<sequence>AKKLKKADWAKV</sequence>
<secondary-structure>GGG GGGGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1123 CA ALA A 151 52.659 37.961 106.351 1.00 12.95 C </line>
<line>ATOM 1128 CA LYS A 152 50.841 38.201 109.711 1.00 13.38 C </line>
<line>ATOM 1137 CA LYS A 153 48.242 35.685 108.459 1.00 13.53 C </line>
<line>ATOM 1146 CA LEU A 154 50.745 33.240 106.877 1.00 10.90 C </line>
<line>ATOM 1154 CA LYS A 155 53.303 30.618 107.878 1.00 13.64 C </line>
<line>ATOM 1163 CA LYS A 156 56.777 30.168 106.354 1.00 13.02 C </line>
<line>ATOM 1172 CA ALA A 157 55.821 27.119 104.281 1.00 13.77 C </line>
<line>ATOM 1177 CA ASP A 158 52.865 29.119 102.804 1.00 14.19 C </line>
<line>ATOM 1185 CA TRP A 159 55.165 31.494 100.894 1.00 12.28 C </line>
<line>ATOM 1199 CA ALA A 160 55.776 28.708 98.335 1.00 13.00 C </line>
<line>ATOM 1204 CA LYS A 161 52.262 29.414 97.018 1.00 14.86 C </line>
<line>ATOM 1213 CA VAL A 162 52.601 33.219 97.153 1.00 13.44 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 10.35 12.66 12.63 8.83 9.53 11.48 8.81 7.53 5.12 5.40 3.83 </line>
<line>LYS CA 13.62 15.50 15.62 11.89 11.59 13.31 10.54 8.18 5.71 3.83 </line>
<line>LYS CA 12.37 13.65 14.42 11.08 9.82 12.18 10.38 7.19 3.84 </line>
<line>LEU CA 9.90 10.68 10.90 7.64 6.17 8.36 6.79 3.80 </line>
<line>LYS CA 11.06 10.98 10.04 7.28 5.31 5.61 3.82 </line>
<line>LYS CA 10.55 10.40 8.21 5.85 5.39 3.81 </line>
<line>ALA CA 9.92 8.41 6.15 5.57 3.86 </line>
<line>ASP CA 6.99 5.82 5.35 3.82 </line>
<line>TRP CA 4.85 5.27 3.83 </line>
<line>ALA CA 5.64 3.82 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 376</line>
<line>LYS CA 260</line>
<line>LYS CA 271</line>
<line>LEU CA 297</line>
<line>LYS CA 239</line>
<line>LYS CA 235</line>
<line>ALA CA 219</line>
<line>ASP CA 300</line>
<line>TRP CA 380</line>
<line>ALA CA 327</line>
<line>LYS CA 365</line>
<line>VAL CA 480</line>
</n14>
</entryChain>
<parallel>
<x>-43.46900177001953</x>
<y>-32.04999923706055</y>
<z>-77.18599700927734</z>
</parallel>
<rotation>
<x>-0.8399999737739563</x>
<y>-0.0020000000949949026</y>
<z>-0.5419999957084656</z>
<x>0.12099999934434891</x>
<y>-0.9750000238418579</y>
<z>-0.1850000023841858</z>
<x>-0.527999997138977</x>
<y>-0.22100000083446503</y>
<z>0.8199999928474426</z>
</rotation>
<rmsd>1.214548945426941</rmsd>
<dmax>1.8086220026016235</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V0TA</entryIDChain>
<sequence>STSIN-HDVQC</sequence>
<secondary-structure> - E</secondary-structure>
<atom-coordinate>
<line>ATOM 216 CA SER A 30 49.586 29.036 68.669 1.00 12.95 C </line>
<line>ATOM 222 CA THR A 31 52.512 30.794 70.430 1.00 13.50 C </line>
<line>ATOM 229 CA SER A 32 55.968 29.172 70.819 1.00 12.72 C </line>
<line>ATOM 235 CA ILE A 33 57.619 29.949 74.145 1.00 13.40 C </line>
<line>ATOM 243 CA ASN A 34 61.104 28.564 74.455 1.00 14.46 C </line>
<line>ATOM 251 CA HIS A 35 61.847 29.346 78.109 1.00 11.72 C </line>
<line>ATOM 261 CA ASP A 36 60.522 28.350 81.507 1.00 12.57 C </line>
<line>ATOM 269 CA VAL A 37 57.744 30.836 82.309 1.00 12.29 C </line>
<line>ATOM 276 CA GLN A 38 54.414 30.435 83.987 1.00 12.45 C </line>
<line>ATOM 285 CA CYS A 39 51.777 32.266 81.962 1.00 12.57 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 16.12 16.00 16.88 15.48 12.90 9.76 6.74 3.84 </line>
<line>THR CA 11.65 13.69 12.98 13.89 12.17 9.75 6.37 3.84 </line>
<line>SER CA 12.30 13.32 11.74 11.65 9.37 6.32 3.79 </line>
<line>ILE CA 10.03 10.36 8.21 8.07 5.83 3.76 </line>
<line>ASN CA 12.53 11.79 8.84 7.08 3.81 </line>
<line>HIS CA 11.17 9.54 6.06 3.78 </line>
<line>ASP CA 9.59 6.91 3.81 </line>
<line>VAL CA 6.15 3.75 </line>
<line>GLN CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 216</line>
<line>THR CA 265</line>
<line>SER CA 221</line>
<line>ILE CA 266</line>
<line>ASN CA 200</line>
<line>HIS CA 234</line>
<line>ASP CA 259</line>
<line>VAL CA 364</line>
<line>GLN CA 423</line>
<line>CYS CA 494</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>37.94499969482422</x>
<y>14.385000228881836</y>
<z>67.9000015258789</z>
</parallel>
<rotation>
<x>-0.8149999976158142</x>
<y>-0.3799999952316284</y>
<z>-0.43799999356269836</z>
<x>0.578000009059906</x>
<y>-0.46700000762939453</y>
<z>-0.6690000295639038</z>
<x>0.04899999871850014</x>
<y>-0.7979999780654907</y>
<z>0.6000000238418579</z>
</rotation>
<rmsd>1.7761859893798828</rmsd>
<dmax>3.368546962738037</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2V0T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V0TA</entryIDChain>
<sequence>NAIAK-SGAFT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 493 CA ASN A 66 38.913 37.847 93.234 1.00 13.93 C </line>
<line>ATOM 501 CA ALA A 67 37.094 35.628 95.751 1.00 12.66 C </line>
<line>ATOM 506 CA ILE A 68 35.657 35.432 99.267 1.00 10.54 C </line>
<line>ATOM 514 CA ALA A 69 36.766 32.789 101.733 1.00 12.14 C </line>
<line>ATOM 519 CA LYS A 70 33.660 30.571 102.115 1.00 10.30 C </line>
<line>ATOM 528 CA SER A 71 30.391 29.653 100.480 1.00 8.39 C </line>
<line>ATOM 534 CA GLY A 72 27.291 31.132 102.075 1.00 6.53 C </line>
<line>ATOM 538 CA ALA A 73 24.786 33.949 102.067 1.00 7.89 C </line>
<line>ATOM 543 CA PHE A 74 26.920 36.403 100.069 1.00 8.72 C </line>
<line>ATOM 554 CA THR A 75 24.820 37.266 96.979 1.00 8.54 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 14.59 13.88 17.11 16.07 13.87 12.63 10.12 7.27 3.82 </line>
<line>ALA CA 12.44 11.08 13.94 12.50 10.15 8.82 6.63 3.80 </line>
<line>ILE CA 11.23 8.83 11.32 9.82 7.91 5.98 3.78 </line>
<line>ALA CA 13.61 10.62 12.04 9.62 7.21 3.84 </line>
<line>LYS CA 12.22 9.14 9.50 6.39 3.77 </line>
<line>SER CA 10.06 7.60 7.24 3.79 </line>
<line>GLY CA 8.35 5.65 3.77 </line>
<line>ALA CA 6.07 3.82 </line>
<line>PHE CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 478</line>
<line>ALA CA 433</line>
<line>ILE CA 336</line>
<line>ALA CA 306</line>
<line>LYS CA 227</line>
<line>SER CA 178</line>
<line>GLY CA 115</line>
<line>ALA CA 95</line>
<line>PHE CA 134</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>
<parallel>
<x>4.833000183105469</x>
<y>32.435001373291016</y>
<z>63.34199905395508</z>
</parallel>
<rotation>
<x>-0.7570000290870667</x>
<y>0.6069999933242798</y>
<z>-0.2409999966621399</z>
<x>-0.32100000977516174</x>
<y>-0.6669999957084656</y>
<z>-0.671999990940094</z>
<x>-0.5690000057220459</x>
<y>-0.4320000112056732</y>
<z>0.699999988079071</z>
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<rmsd>1.1788170337677002</rmsd>
<dmax>1.8803349733352661</dmax>
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