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
1MBQA-2IOTA
confEVID 1MBQA-2IOTA
pdbIDA 1MBQ
pdbIDB 2IOT
pdbChainA A
pdbChainB A
identity 0.334699988365173
indelSize 4
alignment <alignment>
<seq1>IVGGYECKAYSQPHQVSLNSG-----YHFCGGSLVNENWVVSAAHCYKS--RVEVRLGEHNIKVTEGSEQFISSSRVIRHPNYSSYNI--DNDIMLIKLSKSATLNTYVQPVALPS--SCAPAGTMCTVSGWGNTMSSTADKNKLQCLNIPILSYSDCNNS--YPGMITNAMFCAGYLEGGKDSCQGDSGGPVVCN----GELQGVVSWGY--GCAEPGNPGVYAKVCIFNDWLTSTMA--</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEEE-----E EEEEE EEEEE GGG -- EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEGGG HHHHHHH --</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1MBQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MBQA</entryIDChain>
<sequence>HCYKS--RVEVR</sequence>
<secondary-structure>GG -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 295 CA HIS A 57 13.051 14.424 24.664 1.00 10.12 C </line>
<line>ATOM 305 CA CYS A 58 12.573 13.659 20.958 1.00 9.97 C </line>
<line>ATOM 311 CA TYR A 59 9.193 15.418 21.106 1.00 12.62 C </line>
<line>ATOM 323 CA LYS A 60 7.813 17.564 18.279 1.00 15.56 C </line>
<line>ATOM 332 CA SER A 61 4.187 18.570 17.673 1.00 18.71 C </line>
<line>ATOM 338 CA ARG A 62 4.335 16.623 14.404 1.00 18.79 C </line>
<line>ATOM 349 CA VAL A 63 6.796 14.103 12.971 1.00 15.39 C </line>
<line>ATOM 356 CA GLU A 64 7.071 11.742 10.025 1.00 13.70 C </line>
<line>ATOM 365 CA VAL A 65 7.551 8.094 10.965 1.00 10.72 C </line>
<line>ATOM 372 CA ARG A 66 9.610 6.088 8.485 1.00 8.65 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLU VAL ARG SER LYS TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.52 16.06 16.04 13.26 13.64 12.03 8.84 5.34 3.81 </line>
<line>CYS CA 14.89 12.49 12.39 9.87 10.94 10.26 6.71 3.81 </line>
<line>TYR CA 15.70 12.62 11.87 8.58 8.36 6.84 3.81 </line>
<line>LYS CA 15.19 11.97 10.13 6.42 5.29 3.81 </line>
<line>SER CA 16.42 12.89 10.65 6.99 3.81 </line>
<line>ARG CA 13.19 9.74 7.11 3.80 </line>
<line>VAL CA 9.61 6.38 3.79 </line>
<line>GLU CA 6.39 3.80 </line>
<line>VAL CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 374</line>
<line>CYS CA 393</line>
<line>TYR CA 359</line>
<line>LYS CA 281</line>
<line>SER CA 220</line>
<line>ARG CA 270</line>
<line>VAL CA 339</line>
<line>GLU CA 362</line>
<line>VAL CA 465</line>
<line>ARG CA 472</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.346 11.694 2.757 1.00 6.24 C </line>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 C </line>
<line>ATOM 426 CA VAL A 66 -7.360 1.439 -0.634 1.00 7.65 C </line>
<line>ATOM 433 CA VAL A 67 -7.175 -2.202 -1.728 1.00 7.10 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.60 15.93 15.72 13.33 14.58 12.25 11.31 8.14 5.04 5.38 3.80 </line>
<line>CYS CA 15.00 12.43 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 15.44 12.22 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 19.12 15.95 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 18.81 15.77 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 18.87 15.60 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 15.86 12.89 9.85 6.14 3.81 </line>
<line>THR CA 13.50 10.55 7.02 3.80 </line>
<line>PHE CA 10.09 6.92 3.80 </line>
<line>ARG CA 6.68 3.79 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
<line>VAL CA 485</line>
<line>VAL CA 486</line>
</n14>
</entryChain>
<parallel>
<x>10.48900032043457</x>
<y>5.526000022888184</y>
<z>18.263999938964844</z>
</parallel>
<rotation>
<x>0.11500000208616257</x>
<y>-0.3840000033378601</y>
<z>0.9160000085830688</z>
<x>-0.14300000667572021</x>
<y>0.906000018119812</y>
<z>0.3970000147819519</z>
<x>0.9829999804496765</x>
<y>0.1770000010728836</y>
<z>-0.04899999871850014</z>
</rotation>
<rmsd>2.9612390995025635</rmsd>
<dmax>4.547696113586426</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1MBQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MBQA</entryIDChain>
<sequence>PVVCN----GELQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1339 CA PRO A 198 14.698 0.155 21.007 1.00 8.85 C </line>
<line>ATOM 1346 CA VAL A 199 16.455 -2.114 23.475 1.00 9.04 C </line>
<line>ATOM 1353 CA VAL A 200 15.002 -5.573 22.894 1.00 8.34 C </line>
<line>ATOM 1360 CA CYS A 201 15.620 -8.559 25.164 1.00 9.20 C </line>
<line>ATOM 1366 CA ASN A 202 13.935 -11.955 24.884 1.00 11.34 C </line>
<line>ATOM 1374 CA GLY A 203 11.700 -10.568 22.147 1.00 10.98 C </line>
<line>ATOM 1378 CA GLU A 204 10.278 -7.716 24.223 1.00 10.97 C </line>
<line>ATOM 1387 CA LEU A 209 10.869 -3.955 24.305 1.00 8.99 C </line>
<line>ATOM 1395 CA GLN A 210 12.635 -3.382 27.624 1.00 8.23 C </line>
<line>ATOM 1404 CA GLY A 211 14.197 0.001 26.997 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLU GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.01 7.78 6.51 9.58 11.19 12.74 9.70 6.04 3.79 </line>
<line>VAL CA 4.69 5.78 5.94 8.37 9.79 10.26 6.71 3.80 </line>
<line>VAL CA 6.97 5.73 4.66 5.35 6.03 6.77 3.80 </line>
<line>CYS CA 8.87 6.46 6.67 5.49 5.34 3.80 </line>
<line>ASN CA 12.14 9.09 8.59 5.64 3.80 </line>
<line>GLY CA 11.89 9.08 7.01 3.80 </line>
<line>GLU CA 9.09 5.99 3.81 </line>
<line>LEU CA 5.83 3.80 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 561</line>
<line>VAL CA 535</line>
<line>VAL CA 437</line>
<line>CYS CA 334</line>
<line>ASN CA 234</line>
<line>GLY CA 263</line>
<line>GLU CA 331</line>
<line>LEU CA 453</line>
<line>GLN CA 442</line>
<line>GLY CA 552</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 198 4.324 -2.201 7.786 1.00 5.76 C </line>
<line>ATOM 1444 CA LEU A 199 7.406 -3.504 9.559 1.00 4.78 C </line>
<line>ATOM 1452 CA HIS A 200 6.121 -6.629 11.299 1.00 4.54 C </line>
<line>ATOM 1462 CA CYS A 201 8.102 -7.544 14.417 1.00 6.60 C </line>
<line>ATOM 1468 CA LEU A 202 7.920 -10.707 16.524 1.00 9.74 C </line>
<line>ATOM 1476 CA VAL A 203 7.270 -9.901 20.198 1.00 12.43 C </line>
<line>ATOM 1483 CA ASN A 204 6.384 -12.747 22.610 1.00 13.02 C </line>
<line>ATOM 1491 CA GLY A 205 5.317 -15.035 19.771 1.00 10.79 C </line>
<line>ATOM 1495 CA GLN A 206 3.014 -12.536 18.032 1.00 10.90 C </line>
<line>ATOM 1504 CA TYR A 207 3.762 -10.290 15.045 1.00 9.85 C </line>
<line>ATOM 1516 CA ALA A 208 2.962 -6.617 15.608 1.00 7.40 C </line>
<line>ATOM 1521 CA VAL A 209 3.287 -3.604 13.302 1.00 4.93 C </line>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.60 7.38 5.79 9.09 10.88 14.61 17.59 18.31 14.90 12.71 9.32 5.93 3.79 </line>
<line>LEU CA 4.71 5.80 5.57 8.13 9.46 13.14 15.54 16.03 12.41 10.03 6.36 3.80 </line>
<line>HIS CA 7.23 6.14 4.60 5.34 5.74 9.48 11.96 12.86 9.55 6.87 3.81 </line>
<line>CYS CA 8.53 6.22 6.32 5.36 5.17 7.99 9.62 9.86 6.30 3.80 </line>
<line>LEU CA 12.18 9.36 9.07 6.49 4.43 5.45 6.00 6.60 3.82 </line>
<line>VAL CA 13.31 9.85 10.15 7.10 6.25 5.45 5.51 3.83 </line>
<line>ASN CA 17.05 13.50 13.41 9.92 8.38 5.69 3.80 </line>
<line>GLY CA 17.50 14.25 13.29 9.68 6.88 3.82 </line>
<line>GLN CA 14.94 11.74 10.11 6.40 3.81 </line>
<line>TYR CA 11.69 8.95 6.93 3.80 </line>
<line>ALA CA 8.95 5.93 3.81 </line>
<line>VAL CA 5.66 3.82 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 581</line>
<line>LEU CA 559</line>
<line>HIS CA 478</line>
<line>CYS CA 404</line>
<line>LEU CA 297</line>
<line>VAL CA 241</line>
<line>ASN CA 148</line>
<line>GLY CA 146</line>
<line>GLN CA 208</line>
<line>TYR CA 320</line>
<line>ALA CA 394</line>
<line>VAL CA 507</line>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
</n14>
</entryChain>
<parallel>
<x>8.083999633789062</x>
<y>0.10100000351667404</y>
<z>10.569999694824219</z>
</parallel>
<rotation>
<x>0.8629999756813049</x>
<y>-0.1469999998807907</y>
<z>0.4830000102519989</z>
<x>-0.1379999965429306</x>
<y>0.8510000109672546</y>
<z>0.5059999823570251</z>
<x>-0.4860000014305115</x>
<y>-0.5040000081062317</y>
<z>0.7139999866485596</z>
</rotation>
<rmsd>0.4035539925098419</rmsd>
<dmax>0.6409440040588379</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MBQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MBQA</entryIDChain>
<sequence>VSWGY--GCAEP</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA VAL A 213 17.600 4.952 24.294 1.00 6.43 C </line>
<line>ATOM 1422 CA SER A 214 17.707 7.996 26.567 1.00 6.01 C </line>
<line>ATOM 1428 CA TRP A 215 21.036 9.419 27.733 1.00 8.14 C </line>
<line>ATOM 1442 CA GLY A 216 24.602 8.967 28.935 1.00 9.42 C </line>
<line>ATOM 1446 CA TYR A 217 27.874 10.866 29.370 1.00 8.51 C </line>
<line>ATOM 1458 CA GLY A 219 29.600 10.922 26.002 1.00 10.45 C </line>
<line>ATOM 1462 CA CYS A 220 29.410 7.643 24.079 1.00 8.50 C </line>
<line>ATOM 1468 CA ALA A 221 31.205 4.356 24.732 1.00 9.68 C </line>
<line>ATOM 1473 CA GLU A1221 33.336 6.061 27.381 1.00 12.20 C </line>
<line>ATOM 1482 CA PRO A 222 34.744 3.855 30.164 1.00 11.43 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLU ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.15 16.07 13.63 12.11 13.51 12.90 9.31 6.60 3.80 </line>
<line>SER CA 17.90 15.77 14.10 11.97 12.26 10.93 7.35 3.80 </line>
<line>TRP CA 14.99 12.76 11.75 9.31 8.87 7.18 3.79 </line>
<line>GLY CA 11.42 9.34 9.08 6.96 6.12 3.81 </line>
<line>TYR CA 9.85 7.54 8.66 6.38 3.78 </line>
<line>GLY CA 9.68 6.28 6.88 3.81 </line>
<line>CYS CA 8.93 5.37 3.80 </line>
<line>ALA CA 6.50 3.80 </line>
<line>GLU CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 553</line>
<line>SER CA 505</line>
<line>TRP CA 446</line>
<line>GLY CA 409</line>
<line>TYR CA 297</line>
<line>GLY CA 254</line>
<line>CYS CA 318</line>
<line>ALA CA 311</line>
<line>GLU CA 241</line>
<line>PRO CA 214</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 213 7.961 2.677 6.190 1.00 4.19 C </line>
<line>ATOM 1556 CA SER A 214 9.262 6.224 5.886 1.00 5.02 C </line>
<line>ATOM 1562 CA PHE A 215 12.570 6.562 4.015 1.00 6.01 C </line>
<line>ATOM 1573 CA VAL A 216 15.690 4.993 2.520 1.00 8.21 C </line>
<line>ATOM 1580 CA SER A 217 19.010 6.462 1.305 1.00 11.57 C </line>
<line>ATOM 1586 CA ARG A 217A 19.154 8.810 -1.701 1.00 17.36 C </line>
<line>ATOM 1597 CA LEU A 218 22.187 6.829 -2.917 1.00 18.46 C </line>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
<line>ATOM 1609 CA CYS A 220 17.654 1.363 -1.276 1.00 8.99 C </line>
<line>ATOM 1615 CA ASN A 221 19.926 -1.565 -0.356 1.00 10.62 C </line>
<line>ATOM 1623 CA VAL A 221A 22.962 0.314 0.940 1.00 12.78 C </line>
<line>ATOM 1630 CA THR A 222 25.192 -1.129 3.676 1.00 16.61 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.82 16.07 14.28 12.31 15.26 17.39 15.01 12.66 8.86 6.41 3.79 </line>
<line>SER CA 17.68 15.72 14.61 12.06 14.25 15.65 12.73 10.77 7.36 3.82 </line>
<line>PHE CA 14.78 12.51 11.80 8.99 10.69 11.86 9.00 6.99 3.80 </line>
<line>VAL CA 11.36 8.79 8.32 5.61 7.19 8.67 6.66 3.83 </line>
<line>SER CA 10.07 7.32 8.25 5.87 5.26 5.30 3.82 </line>
<line>ARG CA 12.81 9.68 10.49 7.61 5.38 3.82 </line>
<line>LEU CA 10.76 7.61 9.06 7.29 3.80 </line>
<line>GLY CA 9.70 5.94 5.88 3.78 </line>
<line>CYS CA 9.36 5.85 3.82 </line>
<line>ASN CA 6.65 3.80 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 564</line>
<line>SER CA 510</line>
<line>PHE CA 478</line>
<line>VAL CA 436</line>
<line>SER CA 338</line>
<line>ARG CA 214</line>
<line>LEU CA 193</line>
<line>GLY CA 265</line>
<line>CYS CA 365</line>
<line>ASN CA 338</line>
<line>VAL CA 297</line>
<line>THR CA 260</line>
</n14>
</entryChain>
<parallel>
<x>9.458000183105469</x>
<y>4.308000087738037</y>
<z>24.472000122070312</z>
</parallel>
<rotation>
<x>0.8610000014305115</x>
<y>-0.14300000667572021</y>
<z>0.4880000054836273</z>
<x>-0.23499999940395355</x>
<y>0.7390000224113464</y>
<z>0.6320000290870667</z>
<x>-0.45100000500679016</x>
<y>-0.6589999794960022</y>
<z>0.6029999852180481</z>
</rotation>
<rmsd>1.4181920289993286</rmsd>
<dmax>2.847203016281128</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 180 11.838 6.094 14.400 1.00 6.40 C </line>
<line>ATOM 1330 CA VAL A 181 12.738 2.398 14.027 1.00 6.71 C </line>
<line>ATOM 1337 CA CYS A 182 15.593 1.333 11.781 1.00 7.77 C </line>
<line>ATOM 1343 CA ALA A 183 15.802 -2.116 10.256 1.00 5.96 C </line>
<line>ATOM 1348 CA GLY A 184 18.142 -3.935 7.908 1.00 7.46 C </line>
<line>ATOM 1352 CA GLY A 185 21.227 -2.416 6.308 1.00 10.45 C </line>
<line>ATOM 1356 CA ASP A 186 22.846 -5.671 5.137 1.00 11.48 C </line>
<line>ATOM 1364 CA GLY A 187 23.240 -4.334 1.583 1.00 11.52 C </line>
<line>ATOM 1368 CA VAL A 188 21.009 -7.002 -0.006 1.00 10.98 C </line>
<line>ATOM 1375 CA ARG A 188A 17.599 -6.552 1.674 1.00 9.49 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.84 21.52 20.08 18.58 15.04 13.51 10.01 6.61 3.82 </line>
<line>VAL CA 16.01 18.81 17.62 15.69 12.44 10.33 6.63 3.79 </line>
<line>CYS CA 12.97 15.42 13.95 12.07 8.70 7.02 3.78 </line>
<line>ALA CA 9.83 12.50 11.64 9.41 6.72 3.78 </line>
<line>GLY CA 6.78 8.96 8.13 5.73 3.79 </line>
<line>GLY CA 7.19 7.81 5.48 3.82 </line>
<line>ASP CA 6.35 5.62 3.82 </line>
<line>GLY CA 6.06 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 466</line>
<line>VAL CA 518</line>
<line>CYS CA 524</line>
<line>ALA CA 539</line>
<line>GLY CA 439</line>
<line>GLY CA 381</line>
<line>ASP CA 282</line>
<line>GLY CA 270</line>
<line>VAL CA 255</line>
<line>ARG CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MBQ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MBQA</entryIDChain>
<sequence>MFCAGYLEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1204 CA MET A 180 15.826 4.363 34.314 1.00 8.93 C </line>
<line>ATOM 1212 CA PHE A 181 18.286 1.509 33.942 1.00 8.49 C </line>
<line>ATOM 1223 CA CYS A 182 21.820 1.222 32.613 1.00 6.99 C </line>
<line>ATOM 1229 CA ALA A 183 22.952 -1.202 29.929 1.00 7.64 C </line>
<line>ATOM 1234 CA GLY A 184 26.279 -1.683 28.195 1.00 9.11 C </line>
<line>ATOM 1238 CA TYR A1184 29.856 -2.157 29.388 1.00 10.79 C </line>
<line>ATOM 1250 CA LEU A 185 31.686 -0.173 32.056 1.00 13.86 C </line>
<line>ATOM 1258 CA GLU A 186 34.824 -1.037 30.088 1.00 17.68 C </line>
<line>ATOM 1267 CA GLY A 187 33.605 1.213 27.274 1.00 16.06 C </line>
<line>ATOM 1271 CA GLY A 188 33.924 0.858 23.508 1.00 12.89 C </line>
<line>ATOM 1275 CA LYS A1188 30.363 -0.351 22.836 1.00 9.29 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU LEU TYR GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.11 21.37 19.38 20.20 16.65 16.24 13.54 10.05 6.98 3.79 </line>
<line>PHE CA 16.51 18.81 16.71 17.17 13.64 12.96 10.35 6.72 3.79 </line>
<line>CYS CA 13.08 15.15 12.94 13.44 9.98 9.29 6.92 3.79 </line>
<line>ALA CA 10.29 12.88 11.24 11.87 9.05 6.99 3.78 </line>
<line>GLY CA 6.87 9.32 7.93 8.78 6.81 3.80 </line>
<line>TYR CA 6.82 7.76 5.47 5.14 3.80 </line>
<line>LEU CA 9.32 8.90 5.34 3.80 </line>
<line>GLU CA 8.54 6.91 3.80 </line>
<line>GLY CA 5.71 3.80 </line>
<line>GLY CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 441</line>
<line>PHE CA 465</line>
<line>CYS CA 487</line>
<line>ALA CA 488</line>
<line>GLY CA 433</line>
<line>TYR CA 328</line>
<line>LEU CA 285</line>
<line>GLU CA 200</line>
<line>GLY CA 248</line>
<line>GLY CA 251</line>
<line>LYS CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-8.529999732971191</x>
<y>-2.302000045776367</y>
<z>-22.2810001373291</z>
</parallel>
<rotation>
<x>0.8209999799728394</x>
<y>-0.26100000739097595</y>
<z>-0.5070000290870667</z>
<x>-0.06700000166893005</x>
<y>0.8389999866485596</y>
<z>-0.5400000214576721</z>
<x>0.5659999847412109</x>
<y>0.4779999852180481</y>
<z>0.6710000038146973</z>
</rotation>
<rmsd>1.335165023803711</rmsd>
<dmax>2.2481019496917725</dmax>
</indel>