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
1MRVA-1OB3A
confEVID 1MRVA-1OB3A
pdbIDA 1MRV
pdbIDB 1OB3
pdbChainA A
pdbChainB A
identity 0.225400000810623
indelSize 5
alignment <alignment>
<seq1>VTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILR-----------KEVI--VLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRE-RVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKITDF----------PEYLAPEVLE-DNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILME----------------------EIRFP-------RTLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFD</seq1>
<seq2>--MEKYHGLEKIGEGTYGVVYKAQNNY-GETFALKKIRLEKEDEGIPSTTIREISILKELKHSNIVKLYDVIHTKKRLVLVFEHLDQDL-KKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELKIADFGLARAFGIVTLWYRAPDVLMGSKKYSTTIDIWSVGCIFAEMVNGTPLFPGVSEADQLMRIFRILGTPNSKNWPNVTELPKYDPNFTVYEPLPWESFLKGLDESGIDLLSKMLKLDPNQRI-----TAKQALEHAYFKE-----------------------------</seq2>
<ss_1> GGEEE EEEEEEEE EEEEEEEEE-----------HHHH-- EEE EEEEEEEE HHHHHHHH- HHHHHHHHHHHHHHHHHHH GGEEEEE EEEE ---------- HHHH - HHHHHHHHHHHHHH GGGHHHHHHH ---------------------- ------- HHHHHHHHHH HHHH HHHHH GGG HHHH EE </ss_1>
<ss_2>-- EEE EEEEEEEEEEEEE - EEEEEEEEE HHHH HHHHHHGGGGG EEE EEEEEE EEE-HHHGGG HHHHHHHHHHHHHHHHHHH EEEEE EEEE HHHHH HHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGG HHHHHHHHHH ----- HHHHH GGG -----------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>HLSRE-RVFTE</sequence>
<secondary-structure>HHHHH- H</secondary-structure>
<atom-coordinate>
<line>ATOM 613 CA HIS A 240 104.689 23.611 51.508 1.00 47.66 C </line>
<line>ATOM 623 CA LEU A 241 101.568 25.677 52.163 1.00 44.11 C </line>
<line>ATOM 631 CA SER A 242 100.242 23.063 54.561 1.00 49.41 C </line>
<line>ATOM 637 CA ARG A 243 103.304 23.200 56.818 1.00 54.90 C </line>
<line>ATOM 648 CA GLU A 244 103.597 27.001 56.817 1.00 57.07 C </line>
<line>ATOM 657 CA ARG A 245 99.783 27.236 57.012 1.00 51.83 C </line>
<line>ATOM 668 CA VAL A 246 99.968 30.562 55.210 1.00 43.11 C </line>
<line>ATOM 673 CA PHE A 247 102.657 32.361 53.185 1.00 39.35 C </line>
<line>ATOM 684 CA THR A 248 103.913 35.936 53.587 1.00 42.23 C </line>
<line>ATOM 691 CA GLU A 249 102.381 38.278 51.004 1.00 43.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR PHE VAL ARG GLU ARG SER LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 14.86 12.52 9.14 9.18 8.22 6.39 5.50 5.42 3.80 </line>
<line>LEU CA 12.68 10.62 6.85 5.98 5.40 5.25 5.55 3.79 </line>
<line>SER CA 15.77 13.42 9.70 7.53 4.86 5.64 3.81 </line>
<line>ARG CA 16.19 13.15 9.88 8.24 5.36 3.81 </line>
<line>GLU CA 12.75 9.51 6.54 5.33 3.83 </line>
<line>ARG CA 12.84 10.22 7.01 3.79 </line>
<line>VAL CA 9.11 6.86 3.82 </line>
<line>PHE CA 6.31 3.81 </line>
<line>THR CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>HIS CA 363</line>
<line>LEU CA 352</line>
<line>SER CA 253</line>
<line>ARG CA 210</line>
<line>GLU CA 239</line>
<line>ARG CA 237</line>
<line>VAL CA 317</line>
<line>PHE CA 344</line>
<line>THR CA 308</line>
<line>GLU CA 362</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OB3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OB3A</entryIDChain>
<sequence>LLDVCEGGLES</sequence>
<secondary-structure>HGGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 726 CA LEU A 89 23.107 -12.101 29.389 1.00 21.97 C </line>
<line>ATOM 734 CA LEU A 90 21.167 -12.462 26.136 1.00 21.69 C </line>
<line>ATOM 742 CA ASP A 91 24.351 -11.676 24.174 1.00 24.59 C </line>
<line>ATOM 750 CA VAL A 92 25.792 -15.027 25.393 1.00 29.56 C </line>
<line>ATOM 757 CA CYS A 93 22.538 -17.108 25.307 1.00 30.83 C </line>
<line>ATOM 763 CA GLU A 94 22.092 -18.544 21.789 1.00 32.55 C </line>
<line>ATOM 772 CA GLY A 95 18.460 -18.811 20.917 1.00 31.56 C </line>
<line>ATOM 776 CA GLY A 96 17.482 -16.898 24.028 1.00 28.49 C </line>
<line>ATOM 780 CA LEU A 97 16.618 -18.032 27.500 1.00 27.05 C </line>
<line>ATOM 788 CA GLU A 98 15.151 -21.275 28.766 1.00 31.56 C </line>
<line>ATOM 797 CA SER A 99 11.456 -20.858 29.227 1.00 30.90 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU LEU GLY GLY GLU CYS VAL ASP LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.58 12.16 8.99 9.13 11.76 10.02 6.49 5.63 5.38 3.80 </line>
<line>LEU CA 13.20 10.99 7.32 6.14 8.65 7.53 4.91 5.34 3.82 </line>
<line>ASP CA 16.62 14.07 10.55 8.63 9.81 7.61 5.84 3.85 </line>
<line>VAL CA 15.94 12.79 9.88 8.63 9.39 6.25 3.86 </line>
<line>CYS CA 12.34 9.16 6.38 5.22 6.23 3.83 </line>
<line>GLU CA 13.18 10.21 7.93 5.38 3.74 </line>
<line>GLY CA 11.06 8.87 6.88 3.78 </line>
<line>GLY CA 8.89 6.86 3.75 </line>
<line>LEU CA 6.13 3.78 </line>
<line>GLU CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 303</line>
<line>LEU CA 303</line>
<line>ASP CA 218</line>
<line>VAL CA 174</line>
<line>CYS CA 212</line>
<line>GLU CA 170</line>
<line>GLY CA 207</line>
<line>GLY CA 289</line>
<line>LEU CA 300</line>
<line>GLU CA 242</line>
<line>SER CA 288</line>
</n14>
</entryChain>
<parallel>
<x>80.78700256347656</x>
<y>41.85300064086914</y>
<z>29.304000854492188</z>
</parallel>
<rotation>
<x>0.41499999165534973</x>
<y>-0.8029999732971191</y>
<z>0.42800000309944153</z>
<x>-0.37700000405311584</x>
<y>-0.5799999833106995</y>
<z>-0.722000002861023</z>
<x>0.828000009059906</x>
<y>0.1379999965429306</y>
<z>-0.5440000295639038</z>
</rotation>
<rmsd>1.4588539600372314</rmsd>
<dmax>3.5589489936828613</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>PEVLE-DNDYG</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 1110 CA PRO A 319 81.931 31.175 37.064 1.00 38.30 C </line>
<line>ATOM 1117 CA GLU A 320 81.810 31.551 33.274 1.00 38.96 C </line>
<line>ATOM 1126 CA VAL A 321 82.893 27.896 33.119 1.00 38.79 C </line>
<line>ATOM 1133 CA LEU A 322 80.058 26.905 35.437 1.00 42.17 C </line>
<line>ATOM 1141 CA GLU A 323 77.493 29.001 33.567 1.00 52.51 C </line>
<line>ATOM 1150 CA ASP A 324 78.465 29.090 29.883 1.00 54.59 C </line>
<line>ATOM 1158 CA ASN A 325 81.183 26.454 29.910 1.00 50.81 C </line>
<line>ATOM 1166 CA ASP A 326 83.337 29.347 28.632 1.00 49.33 C </line>
<line>ATOM 1174 CA TYR A 327 87.098 28.717 28.690 1.00 42.68 C </line>
<line>ATOM 1186 CA GLY A 328 88.427 32.136 27.801 1.00 39.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR ASP ASN ASP GLU LEU VAL GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.35 10.14 8.74 8.60 8.24 6.05 4.94 5.22 3.81 </line>
<line>GLU CA 8.61 7.55 5.36 6.14 5.36 5.02 5.42 3.82 </line>
<line>VAL CA 8.77 6.16 4.74 3.91 5.61 5.53 3.79 </line>
<line>LEU CA 12.48 9.92 7.94 5.66 6.18 3.80 </line>
<line>GLU CA 12.75 10.78 7.66 5.79 3.81 </line>
<line>ASP CA 10.62 8.72 5.04 3.79 </line>
<line>ASN CA 9.45 6.45 3.83 </line>
<line>ASP CA 5.86 3.81 </line>
<line>TYR CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 365</line>
<line>GLU CA 304</line>
<line>VAL CA 292</line>
<line>LEU CA 265</line>
<line>GLU CA 211</line>
<line>ASP CA 179</line>
<line>ASN CA 193</line>
<line>ASP CA 231</line>
<line>TYR CA 278</line>
<line>GLY CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OB3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OB3A</entryIDChain>
<sequence>PDVLMGSKKYS</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA PRO A 169 3.379 2.566 17.820 1.00 21.17 C </line>
<line>ATOM 1298 CA ASP A 170 1.301 5.369 19.292 1.00 22.28 C </line>
<line>ATOM 1306 CA VAL A 171 4.474 6.899 20.772 1.00 22.22 C </line>
<line>ATOM 1313 CA LEU A 172 6.195 6.566 17.388 1.00 23.51 C </line>
<line>ATOM 1321 CA MET A 173 3.191 8.313 15.757 1.00 26.36 C </line>
<line>ATOM 1329 CA GLY A 174 3.459 11.327 18.096 1.00 30.92 C </line>
<line>ATOM 1333 CA SER A 175 1.322 10.576 21.141 1.00 34.96 C </line>
<line>ATOM 1339 CA LYS A 176 2.500 12.697 24.105 1.00 41.35 C </line>
<line>ATOM 1348 CA LYS A 177 -0.047 11.672 26.769 1.00 41.30 C </line>
<line>ATOM 1357 CA TYR A 178 0.888 10.260 30.225 1.00 36.59 C </line>
<line>ATOM 1369 CA SER A 179 0.222 6.543 29.904 1.00 27.05 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR LYS LYS SER GLY MET LEU VAL ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.11 14.81 13.22 11.95 8.91 8.77 6.11 4.91 5.36 3.79 </line>
<line>ASP CA 10.73 11.98 9.87 8.85 5.53 6.45 4.97 5.39 3.82 </line>
<line>VAL CA 10.08 10.65 8.90 6.97 4.86 5.27 5.37 3.81 </line>
<line>LEU CA 13.87 14.37 12.37 9.82 7.34 5.54 3.84 </line>
<line>MET CA 14.56 14.78 11.96 9.45 6.13 3.82 </line>
<line>GLY CA 13.15 12.44 9.36 6.24 3.80 </line>
<line>SER CA 9.71 9.10 5.89 3.83 </line>
<line>LYS CA 8.76 6.78 3.83 </line>
<line>LYS CA 6.02 3.85 </line>
<line>TYR CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 519</line>
<line>ASP CA 448</line>
<line>VAL CA 411</line>
<line>LEU CA 397</line>
<line>MET CA 351</line>
<line>GLY CA 264</line>
<line>SER CA 283</line>
<line>LYS CA 235</line>
<line>LYS CA 232</line>
<line>TYR CA 242</line>
<line>SER CA 343</line>
</n14>
</entryChain>
<parallel>
<x>78.10700225830078</x>
<y>20.844999313354492</y>
<z>12.229999542236328</z>
</parallel>
<rotation>
<x>0.15700000524520874</x>
<y>-0.8579999804496765</y>
<z>0.49000000953674316</z>
<x>-0.5220000147819519</x>
<y>-0.49300000071525574</y>
<z>-0.6959999799728394</z>
<x>0.8389999866485596</x>
<y>-0.1459999978542328</y>
<z>-0.5249999761581421</z>
</rotation>
<rmsd>1.9395289421081543</rmsd>
<dmax>3.3883960247039795</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OB3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OB3A</entryIDChain>
<sequence>AQNNY-GETFA</sequence>
<secondary-structure>EEE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 163 CA ALA A 21 32.580 2.824 43.277 1.00 39.78 C </line>
<line>ATOM 168 CA GLN A 22 33.116 2.355 46.995 1.00 47.16 C </line>
<line>ATOM 177 CA ASN A 23 32.407 4.796 49.817 1.00 53.14 C </line>
<line>ATOM 185 CA ASN A 24 34.938 5.091 52.706 1.00 60.16 C </line>
<line>ATOM 193 CA TYR A 25 33.082 2.168 54.461 1.00 62.80 C </line>
<line>ATOM 205 CA GLY A 26 34.011 -0.365 51.741 1.00 59.33 C </line>
<line>ATOM 209 CA GLU A 27 30.423 -0.783 50.345 1.00 54.70 C </line>
<line>ATOM 218 CA THR A 28 29.873 -0.976 46.523 1.00 46.78 C </line>
<line>ATOM 225 CA PHE A 29 27.475 1.426 44.675 1.00 36.81 C </line>
<line>ATOM 236 CA ALA A 30 26.775 2.503 41.107 1.00 30.74 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE THR GLU GLY TYR ASN ASN GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 6.21 5.47 5.68 8.22 9.16 11.21 9.98 6.83 3.79 </line>
<line>GLN CA 8.65 6.17 4.67 5.32 5.54 7.47 6.59 3.80 </line>
<line>ASN CA 10.62 7.88 7.11 5.94 5.74 5.38 3.85 </line>
<line>ASN CA 14.42 11.56 10.03 7.78 5.62 3.88 </line>
<line>TYR CA 14.77 11.30 9.12 5.72 3.83 </line>
<line>GLY CA 13.18 9.79 6.69 3.87 </line>
<line>GLU CA 10.46 6.76 3.87 </line>
<line>THR CA 7.14 3.86 </line>
<line>PHE CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 302</line>
<line>GLN CA 256</line>
<line>ASN CA 232</line>
<line>ASN CA 148</line>
<line>TYR CA 137</line>
<line>GLY CA 159</line>
<line>GLU CA 211</line>
<line>THR CA 285</line>
<line>PHE CA 360</line>
<line>ALA CA 420</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>VREKATGRYYA</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 165 CA VAL A 169 110.088 7.085 36.187 1.00 51.59 C </line>
<line>ATOM 172 CA ARG A 170 113.847 7.314 35.718 1.00 59.84 C </line>
<line>ATOM 183 CA GLU A 171 115.723 7.332 32.403 1.00 62.59 C </line>
<line>ATOM 192 CA LYS A 172 118.172 4.426 32.406 1.00 63.04 C </line>
<line>ATOM 201 CA ALA A 173 121.042 5.957 30.394 1.00 63.11 C </line>
<line>ATOM 206 CA THR A 174 120.840 9.209 32.372 1.00 61.59 C </line>
<line>ATOM 211 CA GLY A 175 119.631 8.347 35.865 1.00 61.01 C </line>
<line>ATOM 215 CA ARG A 176 117.368 11.432 35.801 1.00 61.82 C </line>
<line>ATOM 220 CA TYR A 177 113.746 11.487 37.082 1.00 61.85 C </line>
<line>ATOM 232 CA TYR A 178 110.671 12.003 34.904 1.00 57.57 C </line>
<line>ATOM 244 CA ALA A 179 106.878 11.912 34.954 1.00 53.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR TYR ARG GLY THR ALA LYS GLU ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.93 5.12 5.79 8.49 9.63 11.60 12.44 9.31 6.79 3.80 </line>
<line>ARG CA 8.38 5.72 4.39 5.42 5.88 7.98 9.05 6.17 3.81 </line>
<line>GLU CA 10.28 7.32 6.56 5.57 5.32 5.45 5.85 3.80 </line>
<line>LYS CA 13.79 10.95 9.56 7.83 5.43 5.48 3.82 </line>
<line>ALA CA 16.03 12.82 11.34 8.53 6.13 3.81 </line>
<line>THR CA 14.45 10.85 8.81 5.36 3.80 </line>
<line>GLY CA 13.27 9.72 6.78 3.83 </line>
<line>ARG CA 10.54 6.78 3.84 </line>
<line>TYR CA 7.20 3.80 </line>
<line>TYR CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 375</line>
<line>ARG CA 335</line>
<line>GLU CA 292</line>
<line>LYS CA 207</line>
<line>ALA CA 158</line>
<line>THR CA 191</line>
<line>GLY CA 218</line>
<line>ARG CA 285</line>
<line>TYR CA 375</line>
<line>TYR CA 441</line>
<line>ALA CA 450</line>
</n14>
</entryChain>
<parallel>
<x>-83.64800262451172</x>
<y>-6.033999919891357</y>
<z>15.00100040435791</z>
</parallel>
<rotation>
<x>0.23899999260902405</x>
<y>-0.4050000011920929</y>
<z>0.8820000290870667</z>
<x>-0.8619999885559082</x>
<y>-0.5070000290870667</y>
<z>0.0</z>
<x>0.44699999690055847</x>
<y>-0.7609999775886536</y>
<z>-0.47099998593330383</z>
</rotation>
<rmsd>1.024616003036499</rmsd>
<dmax>2.279721975326538</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OB3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OB3A</entryIDChain>
<sequence>LDQDL-KKLLD</sequence>
<secondary-structure> EEE-HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 667 CA LEU A 82 24.220 -5.061 40.124 1.00 27.57 C </line>
<line>ATOM 675 CA ASP A 83 26.872 -6.906 38.118 1.00 30.24 C </line>
<line>ATOM 683 CA GLN A 84 24.893 -8.124 35.138 1.00 25.11 C </line>
<line>ATOM 692 CA ASP A 85 22.099 -7.031 32.830 1.00 22.51 C </line>
<line>ATOM 700 CA LEU A 86 19.695 -8.703 30.521 1.00 19.43 C </line>
<line>ATOM 708 CA LYS A 87 21.337 -7.359 27.345 1.00 19.98 C </line>
<line>ATOM 717 CA LYS A 88 24.732 -8.857 28.264 1.00 22.69 C </line>
<line>ATOM 726 CA LEU A 89 23.107 -12.101 29.389 1.00 21.97 C </line>
<line>ATOM 734 CA LEU A 90 21.167 -12.462 26.136 1.00 21.69 C </line>
<line>ATOM 742 CA ASP A 91 24.351 -11.676 24.174 1.00 24.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU LYS LYS LEU ASP GLN ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.27 16.12 12.89 12.46 13.30 11.22 7.85 5.89 3.80 </line>
<line>ASP CA 14.95 14.39 10.83 10.27 12.12 10.60 7.12 3.78 </line>
<line>GLN CA 11.54 10.66 7.22 6.91 8.60 6.98 3.79 </line>
<line>ASP CA 10.08 8.67 6.21 5.58 5.55 3.73 </line>
<line>LEU CA 8.41 5.96 4.95 5.52 3.82 </line>
<line>LYS CA 6.15 5.25 5.46 3.82 </line>
<line>LYS CA 4.98 5.50 3.80 </line>
<line>LEU CA 5.38 3.80 </line>
<line>LEU CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 378</line>
<line>ASP CA 302</line>
<line>GLN CA 319</line>
<line>ASP CA 390</line>
<line>LEU CA 428</line>
<line>LYS CA 368</line>
<line>LYS CA 267</line>
<line>LEU CA 303</line>
<line>LEU CA 303</line>
<line>ASP CA 218</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>ANGGELFFHLS</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 553 CA ALA A 232 110.586 19.256 39.713 1.00 49.32 C </line>
<line>ATOM 558 CA ASN A 233 112.445 18.258 42.907 1.00 53.04 C </line>
<line>ATOM 566 CA GLY A 234 111.012 20.542 45.521 1.00 50.60 C </line>
<line>ATOM 570 CA GLY A 235 107.835 19.422 47.183 1.00 52.72 C </line>
<line>ATOM 574 CA GLU A 236 104.432 20.186 45.818 1.00 50.41 C </line>
<line>ATOM 583 CA LEU A 237 103.433 23.748 46.651 1.00 50.81 C </line>
<line>ATOM 591 CA PHE A 238 100.489 22.238 48.494 1.00 55.71 C </line>
<line>ATOM 602 CA PHE A 239 102.793 20.401 50.844 1.00 53.07 C </line>
<line>ATOM 613 CA HIS A 240 104.689 23.611 51.508 1.00 47.66 C </line>
<line>ATOM 623 CA LEU A 241 101.568 25.677 52.163 1.00 44.11 C </line>
<line>ATOM 631 CA SER A 242 100.242 23.063 54.561 1.00 49.41 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU HIS PHE PHE LEU GLU GLY GLY ASN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.49 16.66 13.89 13.64 13.71 10.93 8.72 7.96 5.96 3.83 </line>
<line>ASN CA 17.54 16.09 12.76 12.68 13.78 11.20 8.74 6.39 3.76 </line>
<line>GLY CA 14.29 12.64 9.23 9.79 11.07 8.31 6.60 3.76 </line>
<line>GLY CA 11.20 10.16 6.79 6.31 7.98 6.19 3.75 </line>
<line>GLU CA 10.11 8.87 6.65 5.29 5.19 3.79 </line>
<line>LEU CA 8.56 6.13 5.02 5.40 3.79 </line>
<line>PHE CA 6.13 5.14 5.35 3.77 </line>
<line>PHE CA 5.24 5.57 3.79 </line>
<line>HIS CA 5.42 3.80 </line>
<line>LEU CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 465</line>
<line>ASN CA 393</line>
<line>GLY CA 411</line>
<line>GLY CA 398</line>
<line>GLU CA 412</line>
<line>LEU CA 477</line>
<line>PHE CA 376</line>
<line>PHE CA 315</line>
<line>HIS CA 363</line>
<line>LEU CA 352</line>
<line>SER CA 253</line>
</n14>
</entryChain>
<parallel>
<x>-83.41600036621094</x>
<y>-28.506999969482422</y>
<z>-13.781999588012695</z>
</parallel>
<rotation>
<x>0.6200000047683716</x>
<y>-0.3179999887943268</y>
<z>0.7170000076293945</z>
<x>-0.5740000009536743</x>
<y>-0.8069999814033508</y>
<z>0.13899999856948853</z>
<x>0.5350000262260437</x>
<y>-0.49799999594688416</y>
<z>-0.6830000281333923</z>
</rotation>
<rmsd>2.069016933441162</rmsd>
<dmax>3.0084710121154785</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OB3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OB3A</entryIDChain>
<sequence>PNQRI-----TAKQA</sequence>
<secondary-structure> ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2083 CA PRO A 269 -3.157 1.093 23.966 1.00 21.93 C </line>
<line>ATOM 2090 CA ASN A 270 -6.693 1.076 25.428 1.00 21.42 C </line>
<line>ATOM 2098 CA GLN A 271 -6.859 -2.694 24.904 1.00 18.16 C </line>
<line>ATOM 2107 CA ARG A 272 -3.300 -3.526 26.013 1.00 17.28 C </line>
<line>ATOM 2118 CA ILE A 273 -3.078 -5.604 29.220 1.00 16.58 C </line>
<line>ATOM 2126 CA THR A 274 -1.953 -3.838 32.414 1.00 17.66 C </line>
<line>ATOM 2133 CA ALA A 275 1.043 -5.020 34.481 1.00 18.09 C </line>
<line>ATOM 2138 CA LYS A 276 -1.287 -6.197 37.292 1.00 21.03 C </line>
<line>ATOM 2147 CA GLN A 277 -3.551 -7.990 34.821 1.00 20.29 C </line>
<line>ATOM 2156 CA ALA A 278 -0.555 -9.702 33.312 1.00 19.05 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN LYS ALA THR ILE ARG GLN ASN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.51 14.16 15.30 12.87 9.86 8.51 5.05 5.38 3.83 </line>
<line>ASN CA 14.70 13.43 14.93 13.38 9.77 8.49 5.75 3.81 </line>
<line>GLN CA 12.63 11.72 14.03 12.63 9.04 6.43 3.82 </line>
<line>ARG CA 9.95 9.88 11.76 9.63 6.55 3.83 </line>
<line>ILE CA 6.32 6.11 8.29 6.71 3.82 </line>
<line>THR CA 6.09 5.06 5.46 3.83 </line>
<line>ALA CA 5.08 5.48 3.84 </line>
<line>LYS CA 5.35 3.80 </line>
<line>GLN CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 391</line>
<line>ASN CA 287</line>
<line>GLN CA 286</line>
<line>ARG CA 359</line>
<line>ILE CA 362</line>
<line>THR CA 384</line>
<line>ALA CA 433</line>
<line>LYS CA 309</line>
<line>GLN CA 306</line>
<line>ALA CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>PKQRLGGGPSDAKEV</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1668 CA PRO A 389 85.275 37.762 33.104 1.00 48.16 C </line>
<line>ATOM 1675 CA LYS A 390 85.193 41.139 31.332 1.00 51.88 C </line>
<line>ATOM 1684 CA GLN A 391 85.436 42.895 34.692 1.00 50.52 C </line>
<line>ATOM 1693 CA ARG A 392 88.093 40.595 36.111 1.00 41.61 C </line>
<line>ATOM 1704 CA LEU A 393 91.730 41.647 36.393 1.00 36.58 C </line>
<line>ATOM 1712 CA GLY A 394 93.538 40.268 33.405 1.00 41.31 C </line>
<line>ATOM 1716 CA GLY A 395 90.168 40.120 31.657 1.00 42.59 C </line>
<line>ATOM 1720 CA GLY A 396 90.693 43.343 29.677 1.00 48.54 C </line>
<line>ATOM 1724 CA PRO A 397 92.175 43.315 26.132 1.00 50.50 C </line>
<line>ATOM 1731 CA SER A 398 95.715 44.056 27.303 1.00 50.68 C </line>
<line>ATOM 1737 CA ASP A 399 95.620 40.762 29.267 1.00 46.53 C </line>
<line>ATOM 1745 CA ALA A 400 98.529 40.389 31.730 1.00 46.42 C </line>
<line>ATOM 1750 CA LYS A 401 99.509 44.089 31.713 1.00 46.49 C </line>
<line>ATOM 1759 CA GLU A 402 96.583 44.787 34.019 1.00 47.85 C </line>
<line>ATOM 1768 CA VAL A 403 97.818 42.130 36.457 1.00 45.45 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU LYS ALA ASP SER PRO GLY GLY GLY LEU ARG GLN LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.70 13.34 15.64 13.58 11.43 13.50 11.27 8.50 5.62 8.64 8.22 5.00 5.38 3.81 </line>
<line>LYS CA 13.66 12.26 14.62 13.36 10.64 11.64 8.97 6.15 5.09 8.64 8.28 5.62 3.80 </line>
<line>GLN CA 12.53 11.33 14.43 13.66 11.73 12.71 10.90 7.28 6.27 8.61 6.64 3.79 </line>
<line>ARG CA 9.85 9.70 12.72 11.32 10.17 12.15 11.12 7.46 4.94 6.09 3.80 </line>
<line>LEU CA 6.11 6.25 9.40 8.34 8.17 10.21 10.41 7.00 5.22 3.75 </line>
<line>GLY CA 5.58 5.48 7.29 5.27 4.66 7.50 8.00 5.61 3.80 </line>
<line>GLY CA 9.25 8.28 10.15 8.37 5.99 8.08 6.69 3.82 </line>
<line>GLY CA 9.91 7.46 9.08 8.62 5.58 5.60 3.84 </line>
<line>PRO CA 11.83 9.15 9.25 8.96 5.31 3.80 </line>
<line>SER CA 9.59 6.81 5.82 6.40 3.84 </line>
<line>ASP CA 7.64 6.30 5.67 3.83 </line>
<line>ALA CA 5.09 5.33 3.83 </line>
<line>LYS CA 5.40 3.79 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 339</line>
<line>LYS CA 250</line>
<line>GLN CA 253</line>
<line>ARG CA 345</line>
<line>LEU CA 396</line>
<line>GLY CA 409</line>
<line>GLY CA 349</line>
<line>GLY CA 253</line>
<line>PRO CA 202</line>
<line>SER CA 212</line>
<line>ASP CA 325</line>
<line>ALA CA 388</line>
<line>LYS CA 300</line>
<line>GLU CA 321</line>
<line>VAL CA 433</line>
</n14>
</entryChain>
<parallel>
<x>-94.33399963378906</x>
<y>-44.249000549316406</y>
<z>-3.828000068664551</z>
</parallel>
<rotation>
<x>0.5099999904632568</x>
<y>-0.4519999921321869</y>
<z>0.7319999933242798</z>
<x>-0.8510000109672546</x>
<y>-0.38999998569488525</y>
<z>0.35199999809265137</z>
<x>0.12700000405311584</x>
<y>-0.8019999861717224</y>
<z>-0.5839999914169312</z>
</rotation>
<rmsd>1.3561819791793823</rmsd>
<dmax>3.0058810710906982</dmax>
</indel>