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
1A0JC-1ELAA
confEVID 1A0JC-1ELAA
pdbIDA 1A0J
pdbIDB 1ELA
pdbChainA C
pdbChainB A
identity 0.359499990940094
indelSize 5
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQS--GYHF---CGGSLISSTWVVSAAHCYKS--RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNL--DNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE-- EE---EEEEE EEEEE GGG -- EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>HCYKS--RIQVR</sequence>
<secondary-structure>GG -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3610 CA HIS C 57 35.954 39.158 72.188 1.00 12.04 C </line>
<line>ATOM 3620 CA CYS C 58 38.597 41.534 70.733 1.00 15.47 C </line>
<line>ATOM 3626 CA TYR C 59 40.647 38.570 69.410 1.00 16.01 C </line>
<line>ATOM 3638 CA LYS C 60 42.523 38.491 66.162 1.00 19.03 C </line>
<line>ATOM 3647 CA SER C 61 45.517 36.154 65.464 1.00 19.31 C </line>
<line>ATOM 3653 CA ARG C 62 47.760 39.160 64.803 1.00 22.16 C </line>
<line>ATOM 3664 CA ILE C 63 47.449 42.299 66.909 1.00 21.07 C </line>
<line>ATOM 3672 CA GLN C 64 49.579 45.481 67.101 1.00 22.44 C </line>
<line>ATOM 3681 CA VAL C 65 49.704 46.858 70.634 1.00 19.02 C </line>
<line>ATOM 3688 CA ARG C 66 50.171 50.612 71.067 1.00 26.10 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLN ILE ARG SER LYS TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.29 15.84 15.86 13.03 13.93 12.07 8.94 5.49 3.84 </line>
<line>CYS CA 14.71 12.32 12.22 9.67 11.17 10.23 6.75 3.84 </line>
<line>TYR CA 15.44 12.34 11.53 8.15 8.50 6.72 3.75 </line>
<line>LYS CA 15.15 11.90 9.98 6.27 5.45 3.86 </line>
<line>SER CA 16.19 12.60 10.30 6.60 3.81 </line>
<line>ARG CA 13.27 9.85 6.97 3.79 </line>
<line>ILE CA 9.69 6.30 3.83 </line>
<line>GLN CA 6.51 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 385</line>
<line>CYS CA 386</line>
<line>TYR CA 364</line>
<line>LYS CA 284</line>
<line>SER CA 247</line>
<line>ARG CA 262</line>
<line>ILE CA 347</line>
<line>GLN CA 361</line>
<line>VAL CA 461</line>
<line>ARG CA 446</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELAA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GGG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 47.490 17.216 40.232 1.00 7.82 C </line>
<line>ATOM 348 CA CYS A 61 49.759 19.605 38.204 1.00 9.48 C </line>
<line>ATOM 354 CA VAL A 62 52.699 17.152 38.423 1.00 9.40 C </line>
<line>ATOM 361 CA ASP A 63 50.772 13.908 37.898 1.00 13.33 C </line>
<line>ATOM 369 CA ARG A 64 52.209 13.650 34.353 1.00 16.57 C </line>
<line>ATOM 380 CA GLU A 65 55.881 12.788 34.218 1.00 15.07 C </line>
<line>ATOM 389 CA LEU A 66 56.957 15.764 32.170 1.00 14.42 C </line>
<line>ATOM 397 CA THR A 67 60.013 17.995 32.141 1.00 11.92 C </line>
<line>ATOM 404 CA PHE A 68 59.102 20.994 34.303 1.00 10.42 C </line>
<line>ATOM 415 CA ARG A 69 60.572 24.403 34.867 1.00 10.99 C </line>
<line>ATOM 426 CA VAL A 70 59.601 27.319 37.064 1.00 9.87 C </line>
<line>ATOM 433 CA VAL A 71 59.555 30.972 35.967 1.00 10.04 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 18.79 16.09 15.86 13.57 14.93 12.52 11.23 8.34 5.21 5.51 3.87 </line>
<line>CYS CA 15.17 12.56 12.29 10.22 12.02 10.15 9.99 7.50 5.79 3.84 </line>
<line>VAL CA 15.62 12.36 11.28 8.53 9.68 7.69 6.84 5.39 3.81 </line>
<line>ASP CA 19.29 16.08 14.68 11.51 11.63 8.63 6.40 3.83 </line>
<line>ARG CA 18.88 15.77 13.63 10.07 9.20 5.64 3.77 </line>
<line>GLU CA 18.63 15.27 12.54 8.82 6.96 3.77 </line>
<line>LEU CA 15.89 12.82 9.75 6.04 3.78 </line>
<line>THR CA 13.54 10.55 6.99 3.81 </line>
<line>PHE CA 10.13 6.92 3.76 </line>
<line>ARG CA 6.74 3.78 </line>
<line>VAL CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 405</line>
<line>CYS CA 429</line>
<line>VAL CA 382</line>
<line>ASP CA 287</line>
<line>ARG CA 224</line>
<line>GLU CA 195</line>
<line>LEU CA 233</line>
<line>THR CA 265</line>
<line>PHE CA 358</line>
<line>ARG CA 407</line>
<line>VAL CA 479</line>
<line>VAL CA 490</line>
</n14>
</entryChain>
<parallel>
<x>-10.574000358581543</x>
<y>21.989999771118164</y>
<z>31.54400062561035</z>
</parallel>
<rotation>
<x>0.5350000262260437</x>
<y>0.421999990940094</y>
<z>-0.7319999933242798</z>
<x>0.28299999237060547</x>
<y>0.7269999980926514</y>
<z>0.6259999871253967</z>
<x>-0.7960000038146973</x>
<y>0.5419999957084656</y>
<z>-0.26899999380111694</z>
</rotation>
<rmsd>2.4321820735931396</rmsd>
<dmax>3.940113067626953</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELAA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.743 31.188 45.364 1.00 7.43 C </line>
<line>ATOM 1444 CA LEU A 207 44.564 32.465 47.055 1.00 6.82 C </line>
<line>ATOM 1452 CA HIS A 208 45.961 35.595 48.786 1.00 9.22 C </line>
<line>ATOM 1462 CA CYS A 209 43.989 36.737 51.875 1.00 9.81 C </line>
<line>ATOM 1468 CA LEU A 210 44.516 39.837 54.037 1.00 15.22 C </line>
<line>ATOM 1476 CA VAL A 211 45.064 38.844 57.659 1.00 16.28 C </line>
<line>ATOM 1483 CA ASN A 212 46.451 41.420 60.147 1.00 19.47 C </line>
<line>ATOM 1491 CA GLY A 213 47.458 43.886 57.449 1.00 13.81 C </line>
<line>ATOM 1495 CA GLN A 214 49.442 41.244 55.556 1.00 14.28 C </line>
<line>ATOM 1504 CA TYR A 215 48.485 39.156 52.474 1.00 12.27 C </line>
<line>ATOM 1516 CA ALA A 216 49.150 35.492 53.163 1.00 9.41 C </line>
<line>ATOM 1521 CA VAL A 217 48.663 32.472 50.900 1.00 8.78 C </line>
<line>ATOM 1528 CA HIS A 218 45.738 30.523 52.421 1.00 7.24 C </line>
<line>ATOM 1538 CA GLY A 219 44.833 28.398 49.360 1.00 6.96 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 5.68 7.37 5.76 9.02 10.70 14.42 17.53 18.02 14.73 12.67 9.34 5.86 3.82 </line>
<line>LEU CA 4.68 5.83 5.62 8.22 9.46 13.16 15.71 15.97 12.38 10.15 6.47 3.84 </line>
<line>HIS CA 7.31 6.24 4.64 5.42 5.71 9.48 12.08 12.78 9.49 6.90 3.84 </line>
<line>CYS CA 8.75 6.48 6.40 5.46 5.14 7.97 9.71 9.82 6.25 3.82 </line>
<line>LEU CA 12.36 9.53 9.02 6.41 4.32 5.34 6.06 6.60 3.80 </line>
<line>VAL CA 13.34 9.86 9.96 6.94 6.22 5.42 5.59 3.84 </line>
<line>ASN CA 16.99 13.38 13.06 9.55 8.25 5.48 3.79 </line>
<line>GLY CA 17.67 14.38 13.21 9.58 6.94 3.81 </line>
<line>GLN CA 14.99 11.77 9.96 6.24 3.84 </line>
<line>TYR CA 11.78 9.06 6.87 3.79 </line>
<line>ALA CA 9.13 6.07 3.81 </line>
<line>VAL CA 5.80 3.83 </line>
<line>HIS CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 568</line>
<line>LEU CA 549</line>
<line>HIS CA 469</line>
<line>CYS CA 402</line>
<line>LEU CA 289</line>
<line>VAL CA 242</line>
<line>ASN CA 148</line>
<line>GLY CA 137</line>
<line>GLN CA 212</line>
<line>TYR CA 316</line>
<line>ALA CA 388</line>
<line>VAL CA 505</line>
<line>HIS CA 502</line>
<line>GLY CA 568</line>
</n14>
</entryChain>
<parallel>
<x>-3.6710000038146973</x>
<y>12.92300033569336</y>
<z>38.86899948120117</z>
</parallel>
<rotation>
<x>0.8859999775886536</x>
<y>-0.2930000126361847</y>
<z>-0.35899999737739563</z>
<x>0.44200000166893005</x>
<y>0.7689999938011169</y>
<z>0.4620000123977661</z>
<x>0.14100000262260437</x>
<y>-0.5680000185966492</y>
<z>0.8109999895095825</z>
</rotation>
<rmsd>0.3900260031223297</rmsd>
<dmax>0.5913800001144409</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>VSWGY--GCAQR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4723 CA VAL C 213 35.643 46.073 80.188 1.00 12.46 C </line>
<line>ATOM 4730 CA SER C 214 33.322 43.459 78.673 1.00 12.75 C </line>
<line>ATOM 4736 CA TRP C 215 29.657 44.248 77.975 1.00 11.62 C </line>
<line>ATOM 4750 CA GLY C 216 26.501 46.135 79.002 1.00 11.72 C </line>
<line>ATOM 4754 CA TYR C 217 23.067 46.981 77.514 1.00 13.89 C </line>
<line>ATOM 4766 CA GLY C 219 23.514 50.348 75.800 1.00 17.87 C </line>
<line>ATOM 4770 CA CYS C 220 25.777 52.798 77.736 1.00 17.85 C </line>
<line>ATOM 4776 CA ALA C 221 25.032 54.723 80.922 1.00 17.43 C </line>
<line>ATOM 4781 CA GLN C 221A 21.304 53.745 80.988 1.00 21.73 C </line>
<line>ATOM 4790 CA ARG C 222 19.518 53.531 84.352 1.00 24.36 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.25 16.28 13.71 12.19 13.59 12.89 9.22 6.64 3.81 </line>
<line>SER CA 18.01 15.99 14.17 12.04 12.33 10.90 7.33 3.81 </line>
<line>TRP CA 15.15 13.00 11.82 9.39 8.93 7.15 3.82 </line>
<line>GLY CA 11.49 9.43 8.92 6.82 6.08 3.84 </line>
<line>TYR CA 10.11 7.81 8.68 6.42 3.80 </line>
<line>GLY CA 9.96 6.58 6.91 3.86 </line>
<line>CYS CA 9.14 5.61 3.80 </line>
<line>ALA CA 6.60 3.85 </line>
<line>GLN CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 560</line>
<line>SER CA 501</line>
<line>TRP CA 451</line>
<line>GLY CA 422</line>
<line>TYR CA 319</line>
<line>GLY CA 284</line>
<line>CYS CA 350</line>
<line>ALA CA 332</line>
<line>GLN CA 263</line>
<line>ARG CA 234</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ELA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELAA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.934 26.295 43.625 1.00 3.81 C </line>
<line>ATOM 1556 CA SER A 222 42.572 22.784 43.221 1.00 7.24 C </line>
<line>ATOM 1562 CA PHE A 223 39.280 22.478 41.320 1.00 7.26 C </line>
<line>ATOM 1573 CA VAL A 224 36.189 23.902 39.753 1.00 8.37 C </line>
<line>ATOM 1580 CA SER A 225 32.898 22.420 38.578 1.00 12.71 C </line>
<line>ATOM 1586 CA ARG A 226 33.070 20.157 35.615 1.00 16.33 C </line>
<line>ATOM 1597 CA LEU A 227 30.072 22.151 34.299 1.00 15.90 C </line>
<line>ATOM 1605 CA GLY A 228 32.289 25.284 33.972 1.00 12.33 C </line>
<line>ATOM 1609 CA CYS A 229 34.614 27.614 35.777 1.00 11.23 C </line>
<line>ATOM 1615 CA ASN A 230 32.220 30.454 36.903 1.00 12.41 C </line>
<line>ATOM 1623 CA VAL A 231 29.200 28.610 38.100 1.00 17.28 C </line>
<line>ATOM 1630 CA THR A 232 26.793 30.101 40.610 1.00 20.30 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 15.91 14.13 12.26 15.16 17.21 14.83 12.74 8.98 6.45 3.79 </line>
<line>SER CA 17.59 15.46 14.35 11.92 14.05 15.37 12.45 10.74 7.35 3.81 </line>
<line>PHE CA 14.65 12.23 11.53 8.88 10.52 11.58 8.75 6.95 3.75 </line>
<line>VAL CA 11.29 8.59 8.17 5.66 7.11 8.38 6.39 3.80 </line>
<line>SER CA 10.02 7.23 8.23 6.15 5.46 5.14 3.73 </line>
<line>ARG CA 12.78 9.62 10.41 7.62 5.44 3.83 </line>
<line>LEU CA 10.67 7.54 8.96 7.26 3.85 </line>
<line>GLY CA 9.87 6.14 5.94 3.75 </line>
<line>CYS CA 9.52 5.97 3.88 </line>
<line>ASN CA 6.58 3.74 </line>
<line>VAL CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 552</line>
<line>SER CA 505</line>
<line>PHE CA 479</line>
<line>VAL CA 427</line>
<line>SER CA 334</line>
<line>ARG CA 220</line>
<line>LEU CA 199</line>
<line>GLY CA 264</line>
<line>CYS CA 360</line>
<line>ASN CA 340</line>
<line>VAL CA 297</line>
<line>THR CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-9.154999732971191</x>
<y>22.981000900268555</y>
<z>39.861000061035156</z>
</parallel>
<rotation>
<x>0.9589999914169312</x>
<y>-0.057999998331069946</y>
<z>-0.27799999713897705</z>
<x>0.20600000023841858</x>
<y>0.8169999718666077</y>
<z>0.5389999747276306</z>
<x>0.19499999284744263</x>
<y>-0.5740000009536743</y>
<z>0.7950000166893005</z>
</rotation>
<rmsd>1.2193020582199097</rmsd>
<dmax>2.518754005432129</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ELA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELAA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.700 33.699 31.058 1.00 12.12 C </line>
<line>ATOM 1046 CA ARG A 151 36.504 31.912 30.042 1.00 12.80 C </line>
<line>ATOM 1057 CA THR A 152 35.170 28.380 30.406 1.00 11.61 C </line>
<line>ATOM 1064 CA ASN A 153 36.694 26.508 27.417 1.00 14.00 C </line>
<line>ATOM 1072 CA GLY A 154 38.503 29.776 26.471 1.00 9.88 C </line>
<line>ATOM 1076 CA GLN A 155 42.193 30.481 26.267 1.00 12.31 C </line>
<line>ATOM 1085 CA LEU A 156 45.010 31.330 28.747 1.00 8.36 C </line>
<line>ATOM 1093 CA ALA A 157 45.681 34.910 29.773 1.00 11.14 C </line>
<line>ATOM 1098 CA GLN A 158 48.829 36.517 28.404 1.00 12.69 C </line>
<line>ATOM 1107 CA THR A 159 49.169 38.732 31.403 1.00 12.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.73 9.92 6.24 6.26 6.29 6.15 8.60 7.02 3.80 </line>
<line>ARG CA 14.45 13.26 9.66 8.62 6.98 4.62 6.01 3.79 </line>
<line>THR CA 17.44 16.02 12.39 10.41 8.42 5.34 3.84 </line>
<line>ASN CA 17.91 15.76 12.53 9.70 6.88 3.85 </line>
<line>GLY CA 14.77 12.48 9.42 7.07 3.76 </line>
<line>GLN CA 11.96 9.22 6.64 3.85 </line>
<line>LEU CA 8.90 6.45 3.78 </line>
<line>ALA CA 5.43 3.79 </line>
<line>GLN CA 3.74 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 309</line>
<line>ARG CA 256</line>
<line>THR CA 236</line>
<line>ASN CA 175</line>
<line>GLY CA 183</line>
<line>GLN CA 216</line>
<line>LEU CA 321</line>
<line>ALA CA 330</line>
<line>GLN CA 308</line>
<line>THR CA 353</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>LSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
<line>ATOM 4297 CA TYR C 151 34.748 59.197 69.995 1.00 31.85 C </line>
<line>ATOM 4309 CA PRO C 152 37.631 61.040 71.830 1.00 28.98 C </line>
<line>ATOM 4316 CA ASP C 153 41.253 61.591 70.846 1.00 30.50 C </line>
<line>ATOM 4324 CA THR C 154 42.461 61.819 74.464 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.41 10.94 7.20 5.96 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 15.18 14.39 10.60 8.41 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 18.45 17.66 13.94 11.35 9.18 7.92 6.06 3.84 </line>
<line>SER CA 20.37 19.03 15.34 12.34 9.29 7.21 3.88 </line>
<line>SER CA 18.26 16.36 12.87 9.57 6.23 3.78 </line>
<line>SER CA 15.59 13.29 10.10 6.41 3.77 </line>
<line>ASN CA 12.33 10.19 6.82 3.80 </line>
<line>TYR CA 9.29 6.98 3.88 </line>
<line>PRO CA 5.56 3.79 </line>
<line>ASP CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
<line>TYR CA 264</line>
<line>PRO CA 296</line>
<line>ASP CA 284</line>
<line>THR CA 337</line>
</n14>
</entryChain>
<parallel>
<x>10.52299976348877</x>
<y>-28.06999969482422</y>
<z>-43.321998596191406</z>
</parallel>
<rotation>
<x>0.8349999785423279</x>
<y>0.42800000309944153</y>
<z>0.34599998593330383</z>
<x>-0.0989999994635582</x>
<y>0.7360000014305115</y>
<z>-0.6700000166893005</z>
<x>-0.5419999957084656</x>
<y>0.5249999761581421</y>
<z>0.6570000052452087</z>
</rotation>
<rmsd>1.4716930389404297</rmsd>
<dmax>2.5066349506378174</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1ELA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELAA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.792 22.921 51.761 1.00 8.48 C </line>
<line>ATOM 1330 CA VAL A 188 38.937 26.643 51.342 1.00 8.92 C </line>
<line>ATOM 1337 CA CYS A 189 36.075 27.684 49.067 1.00 7.89 C </line>
<line>ATOM 1343 CA ALA A 190 36.066 31.222 47.560 1.00 8.97 C </line>
<line>ATOM 1348 CA GLY A 191 33.719 32.962 45.078 1.00 10.16 C </line>
<line>ATOM 1352 CA GLY A 192 30.740 31.228 43.556 1.00 12.21 C </line>
<line>ATOM 1356 CA ASP A 193 28.951 34.384 42.219 1.00 17.99 C </line>
<line>ATOM 1364 CA GLY A 194 28.666 33.072 38.608 1.00 16.02 C </line>
<line>ATOM 1368 CA VAL A 195 30.999 35.827 37.316 1.00 14.25 C </line>
<line>ATOM 1375 CA ARG A 196 34.491 35.488 38.801 1.00 12.16 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 18.81 21.27 20.00 18.44 14.77 13.50 10.02 6.62 3.84 </line>
<line>VAL CA 15.98 18.55 17.58 15.58 12.20 10.31 6.60 3.80 </line>
<line>CYS CA 12.99 15.17 13.90 11.94 8.45 7.02 3.85 </line>
<line>ALA CA 9.87 12.32 11.76 9.44 6.66 3.83 </line>
<line>GLY CA 6.81 8.71 8.21 5.74 3.77 </line>
<line>GLY CA 7.40 7.76 5.67 3.87 </line>
<line>ASP CA 6.60 5.51 3.85 </line>
<line>GLY CA 6.31 3.83 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 464</line>
<line>VAL CA 514</line>
<line>CYS CA 515</line>
<line>ALA CA 531</line>
<line>GLY CA 435</line>
<line>GLY CA 390</line>
<line>ASP CA 282</line>
<line>GLY CA 270</line>
<line>VAL CA 253</line>
<line>ARG CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>MFCAGFMEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4513 CA MET C 180 31.500 38.806 85.962 1.00 13.09 C </line>
<line>ATOM 4521 CA PHE C 181 30.815 41.788 88.209 1.00 12.04 C </line>
<line>ATOM 4532 CA CYS C 182 28.967 45.025 87.636 1.00 12.96 C </line>
<line>ATOM 4538 CA ALA C 183 30.421 48.433 88.326 1.00 11.40 C </line>
<line>ATOM 4543 CA GLY C 184 29.167 51.917 87.832 1.00 16.46 C </line>
<line>ATOM 4547 CA PHE C 184A 25.893 53.712 88.662 1.00 22.18 C </line>
<line>ATOM 4558 CA MET C 185 22.335 52.307 88.760 1.00 22.39 C </line>
<line>ATOM 4566 CA GLU C 186 21.120 55.874 88.046 1.00 26.08 C </line>
<line>ATOM 4575 CA GLY C 187 23.091 55.719 84.809 1.00 23.95 C </line>
<line>ATOM 4579 CA GLY C 188 24.825 58.790 83.333 1.00 22.71 C </line>
<line>ATOM 4583 CA LYS C 188A 28.383 57.490 83.771 1.00 22.13 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU MET PHE GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.07 21.23 18.92 20.08 16.56 16.15 13.45 9.97 6.92 3.80 </line>
<line>PHE CA 16.50 18.67 16.29 17.10 13.52 12.91 10.27 6.66 3.77 </line>
<line>CYS CA 13.06 15.00 12.53 13.40 9.91 9.27 6.90 3.77 </line>
<line>ALA CA 10.34 12.79 10.92 11.91 8.98 6.96 3.74 </line>
<line>GLY CA 6.94 9.29 7.78 8.97 6.91 3.82 </line>
<line>PHE CA 6.66 7.44 5.17 5.28 3.83 </line>
<line>MET CA 9.40 8.81 5.27 3.84 </line>
<line>GLU CA 8.58 6.67 3.79 </line>
<line>GLY CA 5.68 3.82 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 442</line>
<line>PHE CA 458</line>
<line>CYS CA 486</line>
<line>ALA CA 495</line>
<line>GLY CA 443</line>
<line>PHE CA 338</line>
<line>MET CA 282</line>
<line>GLU CA 204</line>
<line>GLY CA 264</line>
<line>GLY CA 253</line>
<line>LYS CA 347</line>
</n14>
</entryChain>
<parallel>
<x>6.855999946594238</x>
<y>-19.19099998474121</y>
<z>-41.823001861572266</z>
</parallel>
<rotation>
<x>0.906000018119812</x>
<y>0.36000001430511475</y>
<z>0.22300000488758087</z>
<x>-0.18700000643730164</x>
<y>0.8130000233650208</y>
<z>-0.5509999990463257</z>
<x>-0.3799999952316284</x>
<y>0.4580000042915344</y>
<z>0.8040000200271606</z>
</rotation>
<rmsd>1.399899959564209</rmsd>
<dmax>2.41806697845459</dmax>
</indel>