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-1V0BA
confEVID 1MRVA-1V0BA
pdbIDA 1MRV
pdbIDB 1V0B
pdbChainA A
pdbChainB A
identity 0.206699997186661
indelSize 6
alignment <alignment>
<seq1>VTMNDFDYLKLLGKGTFGKVILVREKATGRYYAMKILR---------KEVI----VLQNTRHPFLTALKYAFQTHDRLCFVMEYANGGELFFHLSRE-RVFTEERARFYGAEIVSALEYLHSRDVVYRDIKLENLMLDKDGHIKIT-------------------DFPEYLAPEVLE-DNDYGRAVDWWGLGVVMYEMMCGRLPFYNQDHERLFELILME------------------------EIRFPR-----TLSPEAKSLLAGLLKKDPKQRLGGGPSDAKEVMEHRFFLSINWQDVVQKKLLPPFKPQVTSEVDTRYFD</seq1>
<seq2>--MEKYHGLEKIGEGTYGVVYKAQNN-YGETFALKKIRLEKEDEGIPSTTIREISILKELKHSNIVKLYDVIHTKKRLVLVFEHLDQDL-KKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELKIADFGLARAFGIPVRKYTHEVVTLWYRAPDVLMGSKKYSTTIDIWSVGCIFAEMVNGAPLFPGVSEADQLMRIFRILGTPNSKNWPNVTELPKYDPNFTVYEPLPWESFLKGLDESGIDLLSKMLKLDPNQRI-----TAKQALEHA------YFKEN----------------------</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 EEEEEEE - EEEEEE HHHHHHGGGGG EEEEE EEEEEE EEE-HHHHHH HHHHHHHHHHHHHHHHHHH EEEEE EEEE HHHHH HHHHHHHGGG HHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGG HHHHHHHHHH HHHH ----- HHHGGG ------HHHH ----------------------</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>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>LLDVCEGGLES</sequence>
<secondary-structure>HHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 726 CA LEU A 89 3.936 2.078 0.851 1.00 24.78 C </line>
<line>ATOM 734 CA LEU A 90 5.762 5.416 1.461 1.00 23.43 C </line>
<line>ATOM 742 CA ASP A 91 7.372 5.154 -1.926 1.00 25.95 C </line>
<line>ATOM 750 CA VAL A 92 4.015 5.145 -3.739 1.00 25.99 C </line>
<line>ATOM 757 CA CYS A 93 2.393 7.805 -1.606 1.00 29.79 C </line>
<line>ATOM 763 CA GLU A 94 2.548 11.533 -2.065 1.00 34.25 C </line>
<line>ATOM 772 CA GLY A 95 2.707 13.602 1.091 1.00 31.68 C </line>
<line>ATOM 776 CA GLY A 96 2.723 10.616 3.408 1.00 29.24 C </line>
<line>ATOM 780 CA LEU A 97 0.053 8.662 5.221 1.00 27.10 C </line>
<line>ATOM 788 CA GLU A 98 -3.316 9.853 6.487 1.00 27.16 C </line>
<line>ATOM 797 CA SER A 99 -3.183 10.808 10.133 1.00 26.37 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 14.60 12.03 8.80 8.99 11.59 9.99 6.42 5.52 5.38 3.85 </line>
<line>LEU CA 13.58 11.29 7.57 6.33 8.75 7.76 5.14 5.49 3.76 </line>
<line>ASP CA 16.99 14.39 10.81 8.94 10.11 8.00 5.65 3.82 </line>
<line>VAL CA 16.62 13.43 10.41 9.09 9.83 6.76 3.78 </line>
<line>CYS CA 13.34 10.11 7.27 5.76 6.40 3.76 </line>
<line>GLU CA 13.50 10.50 8.22 5.55 3.78 </line>
<line>GLY CA 11.15 8.91 6.96 3.78 </line>
<line>GLY CA 8.95 6.82 3.77 </line>
<line>LEU CA 6.26 3.79 </line>
<line>GLU CA 3.77 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 296</line>
<line>LEU CA 305</line>
<line>ASP CA 226</line>
<line>VAL CA 169</line>
<line>CYS CA 197</line>
<line>GLU CA 157</line>
<line>GLY CA 207</line>
<line>GLY CA 289</line>
<line>LEU CA 304</line>
<line>GLU CA 241</line>
<line>SER CA 283</line>
</n14>
</entryChain>
<parallel>
<x>98.35600280761719</x>
<y>19.27899932861328</y>
<z>54.06399917602539</z>
</parallel>
<rotation>
<x>-0.7509999871253967</x>
<y>-0.5849999785423279</y>
<z>-0.30399999022483826</z>
<x>-0.6240000128746033</x>
<y>0.47999998927116394</y>
<z>0.6169999837875366</z>
<x>-0.2150000035762787</x>
<y>0.652999997138977</y>
<z>-0.7260000109672546</z>
</rotation>
<rmsd>1.5775140523910522</rmsd>
<dmax>3.724069118499756</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>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>PDVLMGSKKYS</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1370 CA PRO A 169 23.437 11.337 16.522 1.00 24.08 C </line>
<line>ATOM 1377 CA ASP A 170 25.304 9.630 19.346 1.00 25.89 C </line>
<line>ATOM 1385 CA VAL A 171 25.777 6.564 17.198 1.00 29.42 C </line>
<line>ATOM 1392 CA LEU A 172 27.001 8.638 14.227 1.00 30.11 C </line>
<line>ATOM 1400 CA MET A 173 29.454 10.224 16.696 1.00 31.09 C </line>
<line>ATOM 1408 CA GLY A 174 31.043 6.877 17.652 1.00 33.23 C </line>
<line>ATOM 1412 CA SER A 175 29.047 5.524 20.592 1.00 36.36 C </line>
<line>ATOM 1418 CA LYS A 176 28.977 1.731 20.960 1.00 41.56 C </line>
<line>ATOM 1427 CA LYS A 177 26.871 1.453 24.111 1.00 43.05 C </line>
<line>ATOM 1436 CA TYR A 178 23.937 -0.956 24.486 1.00 41.30 C </line>
<line>ATOM 1448 CA SER A 179 20.834 1.203 24.562 1.00 30.49 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 13.20 14.66 12.93 11.94 9.05 8.89 6.12 5.03 5.36 3.79 </line>
<line>ASP CA 10.87 11.85 9.59 8.86 5.69 6.59 4.96 5.48 3.77 </line>
<line>VAL CA 10.36 10.63 8.67 6.91 4.83 5.29 5.21 3.82 </line>
<line>LEU CA 14.15 14.38 12.22 9.85 7.38 5.58 3.82 </line>
<line>MET CA 14.75 14.70 11.77 9.52 6.12 3.83 </line>
<line>GLY CA 13.57 12.59 9.41 6.46 3.80 </line>
<line>SER CA 10.09 9.13 5.80 3.81 </line>
<line>LYS CA 8.92 6.71 3.80 </line>
<line>LYS CA 6.06 3.81 </line>
<line>TYR CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 520</line>
<line>ASP CA 453</line>
<line>VAL CA 426</line>
<line>LEU CA 419</line>
<line>MET CA 344</line>
<line>GLY CA 271</line>
<line>SER CA 288</line>
<line>LYS CA 246</line>
<line>LYS CA 250</line>
<line>TYR CA 252</line>
<line>SER CA 340</line>
</n14>
</entryChain>
<parallel>
<x>53.91299819946289</x>
<y>22.040000915527344</y>
<z>13.904000282287598</z>
</parallel>
<rotation>
<x>-0.8899999856948853</x>
<y>-0.2720000147819519</y>
<z>-0.367000013589859</z>
<x>-0.44600000977516174</x>
<y>0.6940000057220459</y>
<z>0.5659999847412109</z>
<x>0.10100000351667404</x>
<y>0.6669999957084656</y>
<z>-0.7379999756813049</z>
</rotation>
<rmsd>1.8796299695968628</rmsd>
<dmax>3.157636880874634</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>IRFPR-----TLSPE</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1502 CA ILE A 367 84.098 36.526 48.471 1.00 52.89 C </line>
<line>ATOM 1510 CA ARG A 368 85.322 37.842 51.857 1.00 54.20 C </line>
<line>ATOM 1521 CA PHE A 369 88.916 38.601 52.938 1.00 49.96 C </line>
<line>ATOM 1532 CA PRO A 370 90.768 38.474 56.303 1.00 52.73 C </line>
<line>ATOM 1539 CA ARG A 371 91.507 41.748 58.115 1.00 58.63 C </line>
<line>ATOM 1544 CA THR A 372 95.282 41.232 58.379 1.00 58.71 C </line>
<line>ATOM 1551 CA LEU A 373 95.557 41.146 54.559 1.00 55.38 C </line>
<line>ATOM 1559 CA SER A 374 97.231 44.259 53.156 1.00 50.07 C </line>
<line>ATOM 1565 CA PRO A 375 95.223 46.915 51.268 1.00 51.18 C </line>
<line>ATOM 1572 CA GLU A 376 97.094 45.987 48.051 1.00 52.68 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO SER LEU THR ARG PRO PHE ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.08 15.48 15.94 13.77 15.67 13.24 10.47 6.89 3.83 </line>
<line>ARG CA 14.81 13.44 13.59 11.09 12.38 9.63 7.06 3.83 </line>
<line>PHE CA 12.05 10.57 10.06 7.29 8.78 6.59 3.84 </line>
<line>PRO CA 12.83 10.79 9.23 5.75 5.68 3.81 </line>
<line>ARG CA 12.27 9.35 7.98 5.42 3.82 </line>
<line>THR CA 11.51 9.10 6.34 3.83 </line>
<line>LEU CA 8.26 6.65 3.80 </line>
<line>SER CA 5.39 3.83 </line>
<line>PRO CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 351</line>
<line>ARG CA 304</line>
<line>PHE CA 295</line>
<line>PRO CA 241</line>
<line>ARG CA 156</line>
<line>THR CA 176</line>
<line>LEU CA 257</line>
<line>SER CA 236</line>
<line>PRO CA 195</line>
<line>GLU CA 270</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>EPLPWESFLKGLDES</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1945 CA GLU A 242 19.544 27.018 16.260 1.00 33.51 C </line>
<line>ATOM 1954 CA PRO A 243 16.566 24.636 16.312 1.00 31.19 C </line>
<line>ATOM 1961 CA LEU A 244 13.773 25.152 13.817 1.00 27.50 C </line>
<line>ATOM 1969 CA PRO A 245 10.195 25.514 14.996 1.00 27.25 C </line>
<line>ATOM 1976 CA TRP A 246 8.570 22.047 15.054 1.00 27.77 C </line>
<line>ATOM 1990 CA GLU A 247 5.669 23.307 12.897 1.00 29.05 C </line>
<line>ATOM 1999 CA SER A 248 8.025 24.401 10.140 1.00 26.48 C </line>
<line>ATOM 2005 CA PHE A 249 9.155 20.842 9.296 1.00 28.18 C </line>
<line>ATOM 2016 CA LEU A 250 6.130 18.813 10.505 1.00 32.29 C </line>
<line>ATOM 2024 CA LYS A 251 3.286 19.438 8.040 1.00 41.62 C </line>
<line>ATOM 2033 CA GLY A 252 0.150 20.097 10.030 1.00 40.35 C </line>
<line>ATOM 2037 CA LEU A 253 0.831 17.087 12.253 1.00 38.24 C </line>
<line>ATOM 2045 CA ASP A 254 -1.297 18.075 15.336 1.00 35.42 C </line>
<line>ATOM 2053 CA GLU A 255 -0.427 19.477 18.799 1.00 29.13 C </line>
<line>ATOM 2062 CA SER A 256 -0.120 16.156 20.641 1.00 22.71 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLU ASP LEU GLY LYS LEU PHE SER GLU TRP PRO LEU PRO GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 22.89 21.50 22.70 21.56 21.51 19.73 16.74 13.95 13.30 14.75 12.11 9.55 6.54 3.81 </line>
<line>PRO CA 19.21 17.93 19.05 17.92 18.15 16.49 13.29 10.89 10.54 11.50 8.50 6.56 3.78 </line>
<line>LEU CA 17.90 16.08 16.72 15.33 15.02 13.27 10.47 7.77 6.86 8.36 6.18 3.78 </line>
<line>PRO CA 15.03 12.80 13.69 12.89 12.45 11.53 9.03 7.44 5.43 5.46 3.83 </line>
<line>TRP CA 11.89 10.08 10.64 9.61 10.00 9.16 6.09 5.91 5.48 3.83 </line>
<line>GLU CA 12.03 9.31 9.05 7.91 7.00 6.65 5.11 5.59 3.79 </line>
<line>SER CA 15.64 13.06 12.41 10.47 8.98 7.18 5.91 3.83 </line>
<line>PHE CA 15.38 13.56 12.38 9.60 9.07 6.16 3.84 </line>
<line>LEU CA 12.20 10.59 8.89 5.84 6.13 3.82 </line>
<line>LYS CA 13.46 11.38 8.72 5.41 3.77 </line>
<line>GLY CA 11.32 8.81 5.86 3.80 </line>
<line>LEU CA 8.49 7.08 3.87 </line>
<line>ASP CA 5.76 3.84 </line>
<line>GLU CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 222</line>
<line>PRO CA 278</line>
<line>LEU CA 238</line>
<line>PRO CA 213</line>
<line>TRP CA 302</line>
<line>GLU CA 220</line>
<line>SER CA 205</line>
<line>PHE CA 296</line>
<line>LEU CA 329</line>
<line>LYS CA 252</line>
<line>GLY CA 221</line>
<line>LEU CA 319</line>
<line>ASP CA 276</line>
<line>GLU CA 234</line>
<line>SER CA 266</line>
</n14>
</entryChain>
<parallel>
<x>82.54399871826172</x>
<y>17.524999618530273</y>
<z>39.96500015258789</z>
</parallel>
<rotation>
<x>-0.5509999990463257</x>
<y>-0.6079999804496765</y>
<z>-0.5720000267028809</z>
<x>-0.7549999952316284</x>
<y>0.07000000029802322</y>
<z>0.6520000100135803</z>
<x>-0.35600000619888306</x>
<y>0.7910000085830688</y>
<z>-0.49799999594688416</z>
</rotation>
<rmsd>3.9996109008789062</rmsd>
<dmax>5.049551963806152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>KAQNN-YGETF</sequence>
<secondary-structure>EEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 154 CA LYS A 20 8.438 -16.732 0.016 1.00 31.89 C </line>
<line>ATOM 163 CA ALA A 21 8.065 -20.448 0.448 1.00 35.00 C </line>
<line>ATOM 168 CA GLN A 22 5.846 -23.275 1.481 1.00 40.23 C </line>
<line>ATOM 177 CA ASN A 23 6.343 -26.333 3.633 1.00 43.85 C </line>
<line>ATOM 185 CA ASN A 24 4.469 -29.690 3.375 1.00 52.01 C </line>
<line>ATOM 193 CA TYR A 25 1.250 -28.395 4.870 1.00 54.94 C </line>
<line>ATOM 205 CA GLY A 26 0.699 -25.835 2.139 1.00 51.44 C </line>
<line>ATOM 209 CA GLU A 27 1.395 -23.076 4.721 1.00 45.86 C </line>
<line>ATOM 218 CA THR A 28 3.493 -20.084 3.654 1.00 37.90 C </line>
<line>ATOM 225 CA PHE A 29 6.657 -18.663 5.249 1.00 29.95 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLU GLY TYR ASN ASN GLN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 5.86 6.99 10.58 12.14 14.53 13.96 10.47 7.19 3.76 </line>
<line>ALA CA 5.31 5.60 8.35 9.28 11.36 10.34 6.91 3.74 </line>
<line>GLN CA 6.01 4.52 5.51 5.79 7.67 6.83 3.77 </line>
<line>ASN CA 7.84 6.87 6.02 5.86 5.63 3.85 </line>
<line>ASN CA 11.40 9.66 7.42 5.53 3.78 </line>
<line>TYR CA 11.14 8.69 5.32 3.78 </line>
<line>GLY CA 9.83 6.57 3.84 </line>
<line>GLU CA 6.89 3.81 </line>
<line>THR CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 313</line>
<line>ALA CA 305</line>
<line>GLN CA 260</line>
<line>ASN CA 234</line>
<line>ASN CA 154</line>
<line>TYR CA 139</line>
<line>GLY CA 160</line>
<line>GLU CA 213</line>
<line>THR CA 288</line>
<line>PHE CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRVA</entryIDChain>
<sequence>LVREKATGRYY</sequence>
<secondary-structure>EEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 157 CA LEU A 168 107.328 8.697 38.230 1.00 50.16 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> TYR TYR ARG GLY THR ALA LYS GLU ARG VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 5.76 7.09 10.69 12.53 14.74 16.03 13.03 10.31 7.12 3.79 </line>
<line>VAL CA 5.12 5.79 8.49 9.63 11.60 12.44 9.31 6.79 3.80 </line>
<line>ARG CA 5.72 4.39 5.42 5.88 7.98 9.05 6.17 3.81 </line>
<line>GLU CA 7.32 6.56 5.57 5.32 5.45 5.85 3.80 </line>
<line>LYS CA 10.95 9.56 7.83 5.43 5.48 3.82 </line>
<line>ALA CA 12.82 11.34 8.53 6.13 3.81 </line>
<line>THR CA 10.85 8.81 5.36 3.80 </line>
<line>GLY CA 9.72 6.78 3.83 </line>
<line>ARG CA 6.78 3.84 </line>
<line>TYR CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 374</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-110.81199645996094</x>
<y>-32.202999114990234</y>
<z>-32.2869987487793</z>
</parallel>
<rotation>
<x>-0.7570000290870667</x>
<y>-0.6489999890327454</y>
<z>0.07900000363588333</z>
<x>-0.4320000112056732</x>
<y>0.5870000123977661</y>
<z>0.6840000152587891</z>
<x>-0.49000000953674316</x>
<y>0.48399999737739563</y>
<z>-0.7250000238418579</z>
</rotation>
<rmsd>0.7173179984092712</rmsd>
<dmax>1.4594630002975464</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>LDQDL-KKLLD</sequence>
<secondary-structure> EEE-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 667 CA LEU A 82 3.805 -10.578 5.315 1.00 28.40 C </line>
<line>ATOM 675 CA ASP A 83 3.207 -9.196 1.787 1.00 32.19 C </line>
<line>ATOM 683 CA GLN A 84 3.971 -5.571 2.240 1.00 31.04 C </line>
<line>ATOM 692 CA ASP A 85 6.288 -3.200 4.065 1.00 26.32 C </line>
<line>ATOM 700 CA LEU A 86 6.159 0.494 5.046 1.00 23.04 C </line>
<line>ATOM 708 CA LYS A 87 8.889 1.559 2.706 1.00 23.25 C </line>
<line>ATOM 717 CA LYS A 88 7.027 0.269 -0.338 1.00 25.43 C </line>
<line>ATOM 726 CA LEU A 89 3.936 2.078 0.851 1.00 24.78 C </line>
<line>ATOM 734 CA LEU A 90 5.762 5.416 1.461 1.00 23.43 C </line>
<line>ATOM 742 CA ASP A 91 7.372 5.154 -1.926 1.00 25.95 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 17.68 16.57 13.42 12.65 13.41 11.32 7.88 5.88 3.84 </line>
<line>ASP CA 15.40 14.84 11.34 10.43 12.20 10.64 7.12 3.73 </line>
<line>GLN CA 12.00 11.16 7.77 7.08 8.67 7.03 3.78 </line>
<line>ASP CA 10.34 9.02 6.61 5.65 5.59 3.82 </line>
<line>LEU CA 8.47 6.10 5.00 5.46 3.75 </line>
<line>LYS CA 6.06 5.12 5.31 3.79 </line>
<line>LYS CA 5.15 5.60 3.77 </line>
<line>LEU CA 5.38 3.85 </line>
<line>LEU CA 3.76 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 379</line>
<line>ASP CA 307</line>
<line>GLN CA 320</line>
<line>ASP CA 386</line>
<line>LEU CA 429</line>
<line>LYS CA 387</line>
<line>LYS CA 274</line>
<line>LEU CA 296</line>
<line>LEU CA 305</line>
<line>ASP CA 226</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>-101.375</x>
<y>-23.506999969482422</y>
<z>-43.790000915527344</z>
</parallel>
<rotation>
<x>-0.6779999732971191</x>
<y>-0.6380000114440918</y>
<z>-0.36399999260902405</z>
<x>-0.7319999933242798</x>
<y>0.5450000166893005</y>
<z>0.4090000092983246</z>
<x>-0.06199999898672104</x>
<y>0.5440000295639038</y>
<z>-0.8370000123977661</z>
</rotation>
<rmsd>2.0116820335388184</rmsd>
<dmax>2.9639110565185547</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V0BA</entryIDChain>
<sequence>PNQRI-----TAKQA</sequence>
<secondary-structure>HHHH ----- HHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 2160 CA PRO A 269 19.737 9.797 24.633 1.00 23.76 C </line>
<line>ATOM 2167 CA ASN A 270 19.099 10.080 28.344 1.00 25.26 C </line>
<line>ATOM 2175 CA GLN A 271 16.230 12.517 27.879 1.00 22.59 C </line>
<line>ATOM 2184 CA ARG A 272 14.591 10.600 25.089 1.00 19.99 C </line>
<line>ATOM 2195 CA ILE A 273 11.130 9.208 25.762 1.00 18.19 C </line>
<line>ATOM 2203 CA THR A 274 10.874 5.416 26.142 1.00 19.86 C </line>
<line>ATOM 2210 CA ALA A 275 8.536 3.204 24.146 1.00 18.90 C </line>
<line>ATOM 2215 CA LYS A 276 6.237 2.558 27.067 1.00 21.63 C </line>
<line>ATOM 2224 CA GLN A 277 6.163 6.305 28.014 1.00 18.47 C </line>
<line>ATOM 2233 CA ALA A 278 5.327 7.094 24.417 1.00 17.66 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 14.66 14.42 15.51 13.01 10.00 8.70 5.23 5.50 3.78 </line>
<line>ASN CA 14.63 13.48 14.95 13.28 9.71 8.42 5.58 3.79 </line>
<line>GLN CA 12.66 11.83 14.13 12.64 9.06 6.44 3.76 </line>
<line>ARG CA 9.93 9.90 11.76 9.60 6.47 3.79 </line>
<line>ILE CA 6.32 6.18 8.36 6.74 3.82 </line>
<line>THR CA 6.05 5.15 5.52 3.79 </line>
<line>ALA CA 5.05 5.50 3.77 </line>
<line>LYS CA 5.33 3.87 </line>
<line>GLN CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 396</line>
<line>ASN CA 289</line>
<line>GLN CA 289</line>
<line>ARG CA 351</line>
<line>ILE CA 354</line>
<line>THR CA 385</line>
<line>ALA CA 431</line>
<line>LYS CA 311</line>
<line>GLN CA 297</line>
<line>ALA CA 388</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>-77.86900329589844</x>
<y>-33.23699951171875</y>
<z>-6.909999847412109</z>
</parallel>
<rotation>
<x>-0.8130000233650208</x>
<y>-0.5289999842643738</y>
<z>-0.24300000071525574</z>
<x>-0.42899999022483826</x>
<y>0.2639999985694885</y>
<z>0.8640000224113464</z>
<x>-0.3930000066757202</x>
<y>0.8069999814033508</y>
<z>-0.4410000145435333</z>
</rotation>
<rmsd>1.3682810068130493</rmsd>
<dmax>3.0405778884887695</dmax>
</indel>