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
1DICA-1OP8F
confEVID 1DICA-1OP8F
pdbIDA 1DIC
pdbIDB 1OP8
pdbChainA A
pdbChainB F
identity 0.397399991750717
indelSize 4
alignment <alignment>
<seq1>ILGGREAEAHARPYMASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLRAVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQRVDRDVAPGTLCDVAGWGIVNHAGRRPDSLQHVLLPVLDRATCNRRTHHDG--AITERLMCAESN--RRDSCKGDSGGPLVCGGVLEGVVTS-GSRVCGNRKKPGIYTRV-ASYAAWIDSVLA---</seq1>
<seq2>IIGGNEVTPHSRPYMVLLSLDRKTICAGALIAKDWVLTAAHCN---LNKRSQVILGAHSITREEPTKQIMLVKKEFPYPCYDPATREGDLKLLQLTEKAKINKYVTILHLPKKGDDVKPGTMCQVAGWGRTHNSASWSDTLREVNITIIDRKVCNDRNHYNFNPVIGMNMVCAGSLRGGRDSCNGDSGSPLLCEGVFRGVTSFGLENKCGDPRGPGVYILLSKKHLNWIIMTIKGAV</seq2>
<ss_1> EEEEEEE EEEEEEEEEEEEE HHHHHH EEEEEE EEEE EEEEE EEEEE EEEEEEE EEEEEEEEE GGG -- EEEEE -- EEE EEEEE EEEEEE - EEEEEE-GGGHHHHHHH ---</ss_1>
<ss_2> EEEEEE EEEEEEEEEEEEEE --- EEEE EEE EEEEE EEEEEEEE EEEEEEE EEEEEEEEE HHHH EEEEEE EEE EEEEE EEEEEEEEEE EEEEE HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DIC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DICA</entryIDChain>
<sequence>CAESN--RRDSC</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA CYS A 182 18.728 6.625 23.718 1.00 14.11 C </line>
<line>ATOM 1297 CA ALA A 183 19.707 5.321 20.305 1.00 11.19 C </line>
<line>ATOM 1302 CA GLU A 184 23.189 5.003 18.765 1.00 19.81 C </line>
<line>ATOM 1311 CA SER A 185 24.370 8.112 16.940 1.00 17.27 C </line>
<line>ATOM 1317 CA ASN A 186 27.459 6.967 15.022 1.00 21.55 C </line>
<line>ATOM 1325 CA ARG A 187 27.266 8.962 11.750 1.00 23.95 C </line>
<line>ATOM 1336 CA ARG A 188 23.478 8.319 11.625 1.00 19.83 C </line>
<line>ATOM 1347 CA ASP A 189 21.182 10.408 13.806 1.00 11.91 C </line>
<line>ATOM 1355 CA SER A 190 18.084 12.544 14.052 1.00 10.76 C </line>
<line>ATOM 1361 CA CYS A 191 18.988 16.228 13.992 1.00 10.73 C </line>
</atom-coordinate>
<distance-map>
<line> CYS SER ASP ARG ARG ASN SER GLU ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.67 11.35 10.89 13.10 14.89 12.33 8.94 6.86 3.78 </line>
<line>ALA CA 12.62 9.69 8.38 9.93 11.98 9.52 6.39 3.82 </line>
<line>GLU CA 12.90 10.25 7.60 7.88 9.03 6.01 3.79 </line>
<line>SER CA 10.17 8.22 5.03 5.39 6.00 3.81 </line>
<line>ASN CA 12.59 10.95 7.26 5.41 3.84 </line>
<line>ARG CA 11.24 10.12 6.58 3.84 </line>
<line>ARG CA 9.40 7.27 3.79 </line>
<line>ASP CA 6.22 3.77 </line>
<line>SER CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 478</line>
<line>ALA CA 482</line>
<line>GLU CA 393</line>
<line>SER CA 373</line>
<line>ASN CA 275</line>
<line>ARG CA 255</line>
<line>ARG CA 354</line>
<line>ASP CA 442</line>
<line>SER CA 507</line>
<line>CYS CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OP8</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1OP8F</entryIDChain>
<sequence>CAGSLRGGRDSC</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10368 CA CYS F 182 -37.040 -6.026 48.532 1.00 26.21 C </line>
<line>ATOM 10374 CA ALA F 183 -39.472 -8.252 50.445 1.00 20.33 C </line>
<line>ATOM 10379 CA GLY F 184 -42.917 -9.752 49.924 1.00 19.91 C </line>
<line>ATOM 10383 CA SER F 185 -43.721 -12.774 47.758 1.00 23.76 C </line>
<line>ATOM 10389 CA LEU F 186 -42.941 -14.017 44.261 1.00 25.09 C </line>
<line>ATOM 10397 CA ARG F 187 -46.610 -14.966 43.992 1.00 25.84 C </line>
<line>ATOM 10408 CA GLY F 188 -47.570 -11.747 45.738 1.00 26.99 C </line>
<line>ATOM 10412 CA GLY F 188A -50.439 -11.534 48.200 1.00 29.07 C </line>
<line>ATOM 10416 CA ARG F 188B -48.053 -10.870 51.094 1.00 33.99 C </line>
<line>ATOM 10427 CA ASP F 189 -46.937 -7.251 51.241 1.00 36.84 C </line>
<line>ATOM 10435 CA SER F 190 -47.225 -3.899 53.046 1.00 33.41 C </line>
<line>ATOM 10441 CA CYS F 191 -49.677 -1.453 51.532 1.00 35.93 C </line>
</atom-coordinate>
<distance-map>
<line> CYS SER ASP ARG GLY GLY ARG LEU SER GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.77 11.34 10.33 12.30 14.49 12.31 13.86 10.81 9.53 7.10 3.81 </line>
<line>ALA CA 12.31 9.26 7.57 8.99 11.67 10.00 11.73 9.14 6.76 3.79 </line>
<line>GLY CA 10.82 7.91 4.91 5.38 7.92 6.57 8.72 7.09 3.80 </line>
<line>SER CA 13.34 10.91 7.28 5.79 6.85 4.47 5.23 3.79 </line>
<line>LEU CA 16.00 14.07 10.51 9.10 8.83 5.36 3.80 </line>
<line>ARG CA 15.78 14.31 10.59 8.32 6.64 3.79 </line>
<line>GLY CA 12.00 10.73 7.13 5.45 3.79 </line>
<line>GLY CA 10.64 9.60 6.31 3.81 </line>
<line>ARG CA 9.57 7.29 3.79 </line>
<line>ASP CA 6.42 3.82 </line>
<line>SER CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 503</line>
<line>ALA CA 523</line>
<line>GLY CA 448</line>
<line>SER CA 345</line>
<line>LEU CA 283</line>
<line>ARG CA 220</line>
<line>GLY CA 297</line>
<line>GLY CA 293</line>
<line>ARG CA 370</line>
<line>ASP CA 464</line>
<line>SER CA 528</line>
<line>CYS CA 477</line>
</n14>
</entryChain>
<parallel>
<x>67.93199920654297</x>
<y>17.006000518798828</y>
<z>-33.42399978637695</z>
</parallel>
<rotation>
<x>-0.3490000069141388</x>
<y>-0.4869999885559082</y>
<z>0.8009999990463257</z>
<x>-0.6759999990463257</x>
<y>0.7229999899864197</y>
<z>0.14499999582767487</z>
<x>-0.6489999890327454</x>
<y>-0.4909999966621399</y>
<z>-0.5809999704360962</z>
</rotation>
<rmsd>2.788470983505249</rmsd>
<dmax>4.920114040374756</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DIC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DICA</entryIDChain>
<sequence>GVVTS-GSRVC</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1462 CA GLY A 211 9.502 7.413 21.381 1.00 7.21 C </line>
<line>ATOM 1466 CA VAL A 212 9.398 11.000 20.251 1.00 7.74 C </line>
<line>ATOM 1473 CA VAL A 213 12.555 12.886 19.207 1.00 8.35 C </line>
<line>ATOM 1480 CA THR A 214 13.403 15.208 22.112 1.00 13.47 C </line>
<line>ATOM 1487 CA SER A 215 13.905 18.937 21.461 1.00 22.70 C </line>
<line>ATOM 1493 CA GLY A 216 17.037 20.771 22.544 1.00 24.37 C </line>
<line>ATOM 1497 CA SER A 217 20.257 21.948 20.958 1.00 28.58 C </line>
<line>ATOM 1503 CA ARG A 218 22.786 19.083 20.650 1.00 20.66 C </line>
<line>ATOM 1514 CA VAL A 219 25.408 17.751 18.242 1.00 19.28 C </line>
<line>ATOM 1521 CA CYS A 220 24.174 15.197 15.720 1.00 17.41 C </line>
</atom-coordinate>
<distance-map>
<line> CYS VAL ARG SER GLY SER THR VAL VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.55 19.23 17.70 18.09 15.38 12.34 8.75 6.63 3.76 </line>
<line>VAL CA 16.01 17.49 15.64 15.44 12.61 9.21 6.10 3.82 </line>
<line>VAL CA 12.35 13.78 12.05 12.02 9.66 6.60 3.81 </line>
<line>THR CA 12.52 12.87 10.26 9.68 6.66 3.82 </line>
<line>SER CA 12.35 12.00 8.92 7.05 3.79 </line>
<line>GLY CA 11.34 9.88 6.28 3.78 </line>
<line>SER CA 9.40 7.18 3.83 </line>
<line>ARG CA 6.43 3.80 </line>
<line>VAL CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLY CA 538</line>
<line>VAL CA 566</line>
<line>VAL CA 539</line>
<line>THR CA 492</line>
<line>SER CA 428</line>
<line>GLY CA 326</line>
<line>SER CA 270</line>
<line>ARG CA 287</line>
<line>VAL CA 282</line>
<line>CYS CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OP8</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1OP8F</entryIDChain>
<sequence>GVTSFGLENKC</sequence>
<secondary-structure>EEEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 10554 CA GLY F 211 -35.494 -1.675 57.369 1.00 16.96 C </line>
<line>ATOM 10558 CA VAL F 212 -38.258 0.843 56.959 1.00 17.24 C </line>
<line>ATOM 10565 CA THR F 213 -41.250 0.406 54.684 1.00 16.27 C </line>
<line>ATOM 10572 CA SER F 214 -40.913 2.785 51.752 1.00 22.20 C </line>
<line>ATOM 10578 CA PHE F 215 -43.073 1.734 48.798 1.00 27.71 C </line>
<line>ATOM 10589 CA GLY F 216 -44.615 -0.663 46.357 1.00 35.06 C </line>
<line>ATOM 10593 CA LEU F 217 -46.675 -0.044 43.222 1.00 38.93 C </line>
<line>ATOM 10601 CA GLU F 218 -49.454 2.585 43.272 1.00 42.18 C </line>
<line>ATOM 10610 CA ASN F 218A -52.694 0.718 43.962 1.00 43.12 C </line>
<line>ATOM 10618 CA LYS F 219 -50.914 -2.564 43.160 1.00 41.49 C </line>
<line>ATOM 10627 CA CYS F 220 -50.203 -3.871 46.666 1.00 37.69 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LYS ASN GLU LEU GLY PHE SER THR VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.32 20.99 21.94 20.29 18.11 14.33 11.94 8.99 6.68 3.76 </line>
<line>VAL CA 16.46 19.03 19.43 17.77 16.13 12.45 9.52 6.16 3.78 </line>
<line>THR CA 12.76 15.33 15.69 14.22 12.69 9.04 6.30 3.79 </line>
<line>SER CA 12.51 14.23 14.27 12.04 10.68 7.40 3.81 </line>
<line>PHE CA 9.32 10.57 10.82 8.48 6.87 3.75 </line>
<line>GLY CA 6.45 7.32 8.54 6.59 3.80 </line>
<line>LEU CA 6.24 4.93 6.11 3.83 </line>
<line>GLU CA 7.33 5.35 3.80 </line>
<line>ASN CA 5.88 3.82 </line>
<line>LYS CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLY CA 558</line>
<line>VAL CA 586</line>
<line>THR CA 563</line>
<line>SER CA 518</line>
<line>PHE CA 491</line>
<line>GLY CA 452</line>
<line>LEU CA 336</line>
<line>GLU CA 242</line>
<line>ASN CA 243</line>
<line>LYS CA 275</line>
<line>CYS CA 368</line>
</n14>
</entryChain>
<parallel>
<x>59.757999420166016</x>
<y>16.045000076293945</y>
<z>-28.18400001525879</z>
</parallel>
<rotation>
<x>-0.6119999885559082</x>
<y>-0.4050000011920929</y>
<z>0.6790000200271606</z>
<x>-0.6899999976158142</x>
<y>0.6930000185966492</y>
<z>-0.20800000429153442</z>
<x>-0.3869999945163727</x>
<y>-0.5960000157356262</y>
<z>-0.7039999961853027</z>
</rotation>
<rmsd>2.2192420959472656</rmsd>
<dmax>3.2327880859375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DIC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DICA</entryIDChain>
<sequence>IYTRV-ASYAA</sequence>
<secondary-structure>EEEEE-GGGHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1579 CA ILE A 227 17.650 11.156 23.136 1.00 11.02 C </line>
<line>ATOM 1587 CA TYR A 228 13.955 10.213 22.740 1.00 6.25 C </line>
<line>ATOM 1599 CA THR A 229 11.043 10.720 25.156 1.00 11.32 C </line>
<line>ATOM 1606 CA ARG A 230 9.312 7.415 26.029 1.00 7.51 C </line>
<line>ATOM 1617 CA VAL A 231 5.552 7.694 25.356 1.00 12.19 C </line>
<line>ATOM 1624 CA ALA A 232 4.627 4.759 27.611 1.00 13.30 C </line>
<line>ATOM 1629 CA SER A 233 5.670 6.895 30.593 1.00 14.48 C </line>
<line>ATOM 1635 CA TYR A 234 3.001 9.423 29.592 1.00 10.42 C </line>
<line>ATOM 1647 CA ALA A 235 0.142 7.064 28.766 1.00 14.43 C </line>
<line>ATOM 1652 CA ALA A 236 -1.986 8.609 31.548 1.00 17.78 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA TYR SER ALA VAL ARG THR TYR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 21.51 18.84 16.10 14.74 15.18 12.78 9.59 6.92 3.83 </line>
<line>TYR CA 18.28 15.40 12.94 11.89 11.85 9.15 6.34 3.82 </line>
<line>THR CA 14.67 12.05 9.28 8.55 9.10 6.27 3.83 </line>
<line>ARG CA 12.63 9.58 7.52 5.86 5.61 3.83 </line>
<line>VAL CA 9.80 6.43 5.24 5.30 3.82 </line>
<line>ALA CA 8.61 5.17 5.32 3.81 </line>
<line>SER CA 7.90 5.82 3.81 </line>
<line>TYR CA 5.42 3.80 </line>
<line>ALA CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 513</line>
<line>TYR CA 546</line>
<line>THR CA 525</line>
<line>ARG CA 471</line>
<line>VAL CA 470</line>
<line>ALA CA 358</line>
<line>SER CA 335</line>
<line>TYR CA 370</line>
<line>ALA CA 312</line>
<line>ALA CA 240</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OP8</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1OP8F</entryIDChain>
<sequence>VYILLSKKHLN</sequence>
<secondary-structure>EEEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10678 CA VAL F 227 -39.400 -1.968 49.108 1.00 24.17 C </line>
<line>ATOM 10685 CA TYR F 228 -37.752 -1.098 52.416 1.00 22.09 C </line>
<line>ATOM 10697 CA ILE F 229 -34.872 1.281 53.168 1.00 19.28 C </line>
<line>ATOM 10705 CA LEU F 230 -32.097 -0.833 54.623 1.00 21.01 C </line>
<line>ATOM 10713 CA LEU F 231 -30.603 0.089 57.970 1.00 19.42 C </line>
<line>ATOM 10721 CA SER F 232 -27.035 0.096 56.640 1.00 24.40 C </line>
<line>ATOM 10727 CA LYS F 232A -23.935 1.562 58.278 1.00 30.29 C </line>
<line>ATOM 10736 CA LYS F 233 -24.580 4.908 56.568 1.00 28.32 C </line>
<line>ATOM 10745 CA HIS F 234 -28.187 5.079 57.748 1.00 26.27 C </line>
<line>ATOM 10755 CA LEU F 235 -27.432 3.749 61.244 1.00 30.97 C </line>
<line>ATOM 10763 CA ASN F 236 -24.641 6.295 61.746 1.00 34.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU HIS LYS LYS SER LEU LEU ILE TYR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 21.11 17.98 15.81 17.96 18.32 14.62 12.66 9.22 6.90 3.80 </line>
<line>TYR CA 17.71 14.42 12.57 15.06 15.24 11.58 9.13 6.08 3.81 </line>
<line>ILE CA 14.26 11.25 8.95 11.43 12.08 8.65 6.53 3.78 </line>
<line>LEU CA 12.54 9.31 7.75 9.66 9.26 5.53 3.78 </line>
<line>LEU CA 9.40 5.85 5.55 7.84 6.84 3.81 </line>
<line>SER CA 8.38 5.89 5.23 5.40 3.80 </line>
<line>LYS CA 5.91 5.08 5.54 3.81 </line>
<line>LYS CA 5.36 5.60 3.80 </line>
<line>HIS CA 5.48 3.82 </line>
<line>LEU CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 566</line>
<line>TYR CA 573</line>
<line>ILE CA 556</line>
<line>LEU CA 494</line>
<line>LEU CA 441</line>
<line>SER CA 332</line>
<line>LYS CA 263</line>
<line>LYS CA 283</line>
<line>HIS CA 385</line>
<line>LEU CA 369</line>
<line>ASN CA 268</line>
</n14>
</entryChain>
<parallel>
<x>40.27899932861328</x>
<y>7.4070000648498535</y>
<z>-28.70800018310547</z>
</parallel>
<rotation>
<x>-0.4169999957084656</x>
<y>-0.7099999785423279</y>
<z>0.5680000185966492</z>
<x>-0.28700000047683716</x>
<y>0.6949999928474426</y>
<z>0.6589999794960022</z>
<x>-0.8619999885559082</x>
<y>0.1120000034570694</y>
<z>-0.49399998784065247</z>
</rotation>
<rmsd>1.5651880502700806</rmsd>
<dmax>2.5955700874328613</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OP8</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1OP8F</entryIDChain>
<sequence>AAHCN---LNKRS</sequence>
<secondary-structure>E --- </secondary-structure>
<atom-coordinate>
<line>ATOM 9333 CA ALA F 55 -40.514 7.248 56.300 1.00 23.54 C </line>
<line>ATOM 9338 CA ALA F 56 -39.476 10.622 54.932 1.00 25.39 C </line>
<line>ATOM 9343 CA HIS F 57 -42.333 10.671 52.417 1.00 25.75 C </line>
<line>ATOM 9353 CA CYS F 58 -44.865 10.461 55.266 1.00 31.94 C </line>
<line>ATOM 9359 CA ASN F 59 -46.033 14.107 55.529 1.00 38.99 C </line>
<line>ATOM 9367 CA LEU F 60 -47.034 15.513 58.923 1.00 42.36 C </line>
<line>ATOM 9375 CA ASN F 61 -49.061 18.644 59.697 1.00 47.63 C </line>
<line>ATOM 9383 CA LYS F 62 -51.154 20.216 62.463 1.00 47.68 C </line>
<line>ATOM 9392 CA ARG F 63 -53.839 17.555 62.126 1.00 42.93 C </line>
<line>ATOM 9403 CA SER F 64 -51.278 14.732 62.448 1.00 37.95 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG LYS ASN LEU ASN CYS HIS ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.48 17.83 17.87 14.64 10.85 8.84 5.51 5.49 3.79 </line>
<line>ALA CA 14.58 17.50 16.89 13.38 9.85 7.45 5.40 3.81 </line>
<line>HIS CA 14.04 16.55 16.43 12.72 9.37 5.93 3.82 </line>
<line>CYS CA 10.53 13.34 13.66 10.21 6.60 3.84 </line>
<line>ASN CA 8.70 10.79 10.57 6.86 3.81 </line>
<line>LEU CA 5.57 7.79 7.18 3.81 </line>
<line>ASN CA 5.27 5.47 3.81 </line>
<line>LYS CA 5.49 3.80 </line>
<line>ARG CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 520</line>
<line>ALA CA 419</line>
<line>HIS CA 376</line>
<line>CYS CA 414</line>
<line>ASN CA 320</line>
<line>LEU CA 325</line>
<line>ASN CA 219</line>
<line>LYS CA 185</line>
<line>ARG CA 197</line>
<line>SER CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DIC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DICA</entryIDChain>
<sequence>AAHCLEDAADGKV</sequence>
<secondary-structure> HHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 282 CA ALA A 55 7.663 18.078 21.281 1.00 5.55 C </line>
<line>ATOM 287 CA ALA A 56 6.838 20.995 23.595 1.00 11.94 C </line>
<line>ATOM 292 CA HIS A 57 9.876 23.173 22.883 1.00 18.99 C </line>
<line>ATOM 302 CA CYS A 58 8.743 23.332 19.231 1.00 25.47 C </line>
<line>ATOM 308 CA LEU A 59 5.810 25.466 20.383 1.00 43.89 C </line>
<line>ATOM 316 CA GLU A 60 8.168 27.665 22.424 1.00 59.00 C </line>
<line>ATOM 325 CA ASP A 61 9.040 29.304 19.085 1.00 68.93 C </line>
<line>ATOM 333 CA ALA A 61A 5.849 28.388 17.208 1.00 71.05 C </line>
<line>ATOM 338 CA ALA A 61B 4.243 31.068 19.380 1.00 71.72 C </line>
<line>ATOM 343 CA ASP A 61C 5.356 33.673 16.844 1.00 69.18 C </line>
<line>ATOM 351 CA GLY A 62 2.811 32.956 14.116 1.00 50.81 C </line>
<line>ATOM 355 CA LYS A 63 0.189 30.493 12.830 1.00 33.62 C </line>
<line>ATOM 364 CA VAL A 64 0.748 26.764 13.480 1.00 23.64 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS GLY ASP ALA ALA ASP GLU LEU CYS HIS ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.57 16.78 17.21 16.38 13.57 11.23 11.52 9.67 7.67 5.74 5.78 3.81 </line>
<line>ALA CA 13.14 15.82 15.78 14.44 11.22 9.82 9.71 6.90 5.60 5.30 3.81 </line>
<line>HIS CA 13.59 15.76 14.92 12.93 10.31 8.70 7.26 4.83 5.30 3.83 </line>
<line>CYS CA 10.43 12.86 12.41 11.14 8.95 6.17 5.98 5.41 3.81 </line>
<line>LEU CA 8.66 10.67 10.22 8.95 5.90 4.32 5.18 3.82 </line>
<line>GLU CA 11.66 12.79 11.21 8.67 6.02 5.75 3.82 </line>
<line>ASP CA 10.33 10.90 8.77 6.14 5.12 3.81 </line>
<line>ALA CA 6.52 7.46 6.30 5.32 3.81 </line>
<line>ALA CA 8.10 7.72 5.77 3.80 </line>
<line>ASP CA 8.96 7.27 3.80 </line>
<line>GLY CA 6.56 3.82 </line>
<line>LYS CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 505</line>
<line>ALA CA 415</line>
<line>HIS CA 367</line>
<line>CYS CA 403</line>
<line>LEU CA 362</line>
<line>GLU CA 272</line>
<line>ASP CA 236</line>
<line>ALA CA 278</line>
<line>ALA CA 201</line>
<line>ASP CA 144</line>
<line>GLY CA 167</line>
<line>LYS CA 215</line>
<line>VAL CA 325</line>
</n14>
</entryChain>
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<x>-51.00400161743164</x>
<y>-12.914999961853027</y>
<z>38.21200180053711</z>
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<y>-0.48100000619888306</y>
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<x>-0.5080000162124634</x>
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<x>0.7549999952316284</x>
<y>0.2919999957084656</y>
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