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
1DPZA-2DHTB
confEVID 1DPZA-2DHTB
pdbIDA 1DPZ
pdbIDB 2DHT
pdbChainA A
pdbChainB B
identity 0.261400014162064
indelSize 6
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFGEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGM--------------------SEAEAWNTERYSKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRG-YPD-----------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG-----SAGTEAFTATVEAFTA--</seq1>
<seq2>MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLETP------------SVNVAIRLMLDLYANIRPVKYIEGL--ESPLK--HPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTGIGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRDFIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALIGNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRW-MGWNEAADLIEKAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHHHH--- HHHHH HHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE -------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG- ----------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHH HHHHHHHHHHHHHHHHH- ----- HHHHHHHHHHH --</ss_1>
<ss_2> EEE EEEE HHHHHHHHHHHHHHHHHH EEE HHHH HHHHHHHHH EEE ------------ HHHHHHH EEEEEEE -- -- EEEEEEE EEE HHHHHHHHHHHH EE HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHH HHHHEEHHHH EEEEEE HHHHHHH EEEE HHHHHHHHHHHHH GGGEEEEEEE EEEEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHH HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 178 CA LEU A 26 85.711 41.891 26.263 1.00 37.11 C </line>
<line>ATOM 186 CA ASP A 27 84.074 44.368 23.888 1.00 43.09 C </line>
<line>ATOM 194 CA GLU A 28 87.370 46.188 23.372 1.00 43.36 C </line>
<line>ATOM 203 CA ALA A 29 89.408 42.987 22.948 1.00 40.57 C </line>
<line>ATOM 208 CA GLU A 30 87.139 41.120 20.528 1.00 40.25 C </line>
<line>ATOM 217 CA GLY A 31 84.975 44.050 19.479 1.00 40.69 C </line>
<line>ATOM 221 CA LEU A 32 81.457 42.608 19.811 1.00 40.52 C </line>
<line>ATOM 229 CA GLY A 33 80.088 46.114 19.578 1.00 37.59 C </line>
<line>ATOM 233 CA LEU A 34 78.471 46.308 22.985 1.00 33.04 C </line>
<line>ATOM 241 CA ALA A 35 75.936 49.083 23.475 1.00 24.84 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLY LEU GLY GLU ALA GLU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.45 9.09 9.70 7.76 7.16 5.96 5.09 5.44 3.80 </line>
<line>ASP CA 9.41 6.00 6.12 5.15 4.51 5.59 5.59 3.80 </line>
<line>GLU CA 11.80 8.91 8.21 7.78 5.05 5.82 3.82 </line>
<line>ALA CA 14.80 11.43 10.39 8.56 5.73 3.81 </line>
<line>GLU CA 14.06 10.40 8.69 5.92 3.79 </line>
<line>GLY CA 11.09 7.73 5.31 3.82 </line>
<line>LEU CA 9.26 5.72 3.77 </line>
<line>GLY CA 6.42 3.78 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 333</line>
<line>ASP CA 271</line>
<line>GLU CA 185</line>
<line>ALA CA 179</line>
<line>GLU CA 188</line>
<line>GLY CA 169</line>
<line>LEU CA 233</line>
<line>GLY CA 196</line>
<line>LEU CA 286</line>
<line>ALA CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>AVERAYGSSREIK</sequence>
<secondary-structure>HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3614 CA ALA B 50 -37.465 -28.959 35.068 1.00 35.78 C </line>
<line>ATOM 3619 CA VAL B 51 -39.903 -30.652 32.696 1.00 44.20 C </line>
<line>ATOM 3626 CA GLU B 52 -41.239 -33.304 35.082 1.00 55.44 C </line>
<line>ATOM 3635 CA ARG B 53 -41.544 -30.881 37.967 1.00 58.65 C </line>
<line>ATOM 3646 CA ALA B 54 -43.528 -28.465 35.808 1.00 56.51 C </line>
<line>ATOM 3651 CA TYR B 55 -45.633 -30.794 33.673 1.00 50.89 C </line>
<line>ATOM 3663 CA GLY B 56 -45.267 -34.137 35.427 1.00 57.96 C </line>
<line>ATOM 3667 CA SER B 57 -45.182 -36.793 32.714 1.00 64.78 C </line>
<line>ATOM 3673 CA SER B 58 -47.816 -34.837 30.774 1.00 58.98 C </line>
<line>ATOM 3679 CA ARG B 59 -44.756 -33.778 28.785 1.00 61.22 C </line>
<line>ATOM 3690 CA GLU B 60 -41.319 -35.268 28.193 1.00 48.97 C </line>
<line>ATOM 3699 CA ILE B 61 -38.467 -34.551 25.804 1.00 44.27 C </line>
<line>ATOM 3707 CA LYS B 62 -37.367 -37.646 23.924 1.00 41.63 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE GLU ARG SER SER GLY TYR ALA ARG GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.13 10.87 10.10 10.76 12.65 11.25 9.37 8.49 6.13 5.36 5.76 3.80 </line>
<line>VAL CA 11.50 8.05 6.60 6.97 9.16 8.10 6.96 5.81 5.25 5.53 3.81 </line>
<line>GLU CA 12.58 9.76 7.16 7.23 8.01 5.77 4.13 5.25 5.40 3.78 </line>
<line>ARG CA 16.14 13.07 10.72 10.15 10.33 8.71 5.56 5.93 3.80 </line>
<line>ALA CA 16.23 12.76 10.45 8.89 9.18 9.04 5.94 3.80 </line>
<line>TYR CA 14.50 11.29 8.29 5.79 5.43 6.09 3.79 </line>
<line>GLY CA 14.39 11.79 8.32 6.67 5.35 3.80 </line>
<line>SER CA 11.79 9.89 6.14 4.97 3.81 </line>
<line>SER CA 12.81 10.59 7.00 3.80 </line>
<line>ARG CA 9.65 7.00 3.79 </line>
<line>GLU CA 6.28 3.79 </line>
<line>ILE CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 437</line>
<line>VAL CA 406</line>
<line>GLU CA 299</line>
<line>ARG CA 282</line>
<line>ALA CA 300</line>
<line>TYR CA 256</line>
<line>GLY CA 209</line>
<line>SER CA 196</line>
<line>SER CA 197</line>
<line>ARG CA 289</line>
<line>GLU CA 334</line>
<line>ILE CA 431</line>
<line>LYS CA 371</line>
</n14>
</entryChain>
<parallel>
<x>127.2239990234375</x>
<y>75.68399810791016</y>
<z>-11.062999725341797</z>
</parallel>
<rotation>
<x>-0.20100000500679016</x>
<y>0.2800000011920929</y>
<z>0.9390000104904175</z>
<x>0.07699999958276749</x>
<y>-0.9509999752044678</y>
<z>0.30000001192092896</z>
<x>0.9760000109672546</x>
<y>0.13300000131130219</y>
<z>0.17000000178813934</z>
</rotation>
<rmsd>2.136544942855835</rmsd>
<dmax>4.214996814727783</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>LARKR-RKHVV</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1309 CA LEU A 172 68.554 23.692 27.265 1.00 36.50 C </line>
<line>ATOM 1317 CA ALA A 173 69.519 20.086 27.998 1.00 44.52 C </line>
<line>ATOM 1322 CA ARG A 174 70.085 19.450 24.279 1.00 49.90 C </line>
<line>ATOM 1333 CA LYS A 175 72.976 21.897 24.432 1.00 47.42 C </line>
<line>ATOM 1342 CA ARG A 176 74.330 20.332 27.635 1.00 49.04 C </line>
<line>ATOM 1353 CA ARG A 177 74.660 16.714 28.848 1.00 49.41 C </line>
<line>ATOM 1364 CA LYS A 178 71.268 15.789 27.325 1.00 50.40 C </line>
<line>ATOM 1373 CA HIS A 179 69.643 14.654 30.586 1.00 48.35 C </line>
<line>ATOM 1383 CA VAL A 180 66.471 16.296 31.902 1.00 34.76 C </line>
<line>ATOM 1390 CA VAL A 181 64.812 15.488 35.210 1.00 30.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL HIS LYS ARG ARG LYS ARG ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.02 8.97 9.69 8.36 9.41 6.69 5.55 5.41 3.80 </line>
<line>ALA CA 9.76 6.24 6.02 4.69 6.21 4.83 5.29 3.82 </line>
<line>ARG CA 12.77 9.01 7.94 4.91 7.02 5.48 3.79 </line>
<line>LYS CA 14.96 11.38 10.07 6.97 7.01 3.81 </line>
<line>ARG CA 13.09 9.81 7.93 5.49 3.83 </line>
<line>ARG CA 11.79 8.75 5.70 3.83 </line>
<line>LYS CA 10.20 6.65 3.82 </line>
<line>HIS CA 6.74 3.81 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 407</line>
<line>ALA CA 368</line>
<line>ARG CA 275</line>
<line>LYS CA 272</line>
<line>ARG CA 311</line>
<line>ARG CA 275</line>
<line>LYS CA 286</line>
<line>HIS CA 343</line>
<line>VAL CA 448</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>YAIEHKRKKVT</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4875 CA TYR B 209 -40.725 -13.310 20.336 1.00 47.99 C </line>
<line>ATOM 4887 CA ALA B 210 -41.805 -10.162 22.159 1.00 60.70 C </line>
<line>ATOM 4892 CA ILE B 211 -45.463 -11.086 21.692 1.00 61.11 C </line>
<line>ATOM 4900 CA GLU B 212 -44.956 -14.698 22.766 1.00 65.65 C </line>
<line>ATOM 4909 CA HIS B 213 -43.106 -13.848 25.950 1.00 65.53 C </line>
<line>ATOM 4919 CA LYS B 214 -44.886 -10.541 26.458 1.00 74.79 C </line>
<line>ATOM 4928 CA ARG B 215 -41.744 -8.398 26.313 1.00 63.76 C </line>
<line>ATOM 4939 CA LYS B 216 -42.317 -4.654 26.265 1.00 67.98 C </line>
<line>ATOM 4948 CA LYS B 217 -39.647 -2.817 24.246 1.00 66.11 C </line>
<line>ATOM 4957 CA VAL B 218 -37.935 -3.564 20.909 1.00 61.82 C </line>
<line>ATOM 4964 CA THR B 219 -35.123 -1.106 20.170 1.00 60.31 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL LYS LYS ARG LYS HIS GLU ILE ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.43 10.15 11.25 10.61 7.80 7.90 6.12 5.07 5.41 3.79 </line>
<line>ALA CA 11.43 7.75 7.93 6.89 4.51 5.30 5.45 5.56 3.80 </line>
<line>ILE CA 14.45 10.67 10.43 8.50 6.51 4.83 5.60 3.80 </line>
<line>GLU CA 16.98 13.29 13.10 10.96 7.91 5.56 3.78 </line>
<line>HIS CA 16.11 12.57 11.69 9.23 5.63 3.79 </line>
<line>LYS CA 14.96 11.30 9.59 6.43 3.81 </line>
<line>ARG CA 11.61 8.19 6.31 3.79 </line>
<line>LYS CA 10.07 7.01 3.82 </line>
<line>LYS CA 6.33 3.82 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 465</line>
<line>ALA CA 423</line>
<line>ILE CA 332</line>
<line>GLU CA 329</line>
<line>HIS CA 342</line>
<line>LYS CA 283</line>
<line>ARG CA 352</line>
<line>LYS CA 341</line>
<line>LYS CA 421</line>
<line>VAL CA 500</line>
<line>THR CA 499</line>
</n14>
</entryChain>
<parallel>
<x>113.8499984741211</x>
<y>28.947999954223633</y>
<z>3.5799999237060547</z>
</parallel>
<rotation>
<x>-0.1589999943971634</x>
<y>0.23499999940395355</y>
<z>0.9589999914169312</z>
<x>-0.36899998784065247</x>
<y>-0.9150000214576721</y>
<z>0.164000004529953</z>
<x>0.9160000085830688</x>
<y>-0.328000009059906</y>
<z>0.23199999332427979</z>
</rotation>
<rmsd>1.6559900045394897</rmsd>
<dmax>2.8130109310150146</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA LYS A 185 54.741 15.111 43.605 1.00 36.36 C </line>
<line>ATOM 1427 CA ALA A 186 52.550 13.165 41.186 1.00 39.57 C </line>
<line>ATOM 1432 CA ASN A 187 52.410 10.322 43.708 1.00 39.66 C </line>
<line>ATOM 1440 CA VAL A 188 49.927 12.359 45.766 1.00 41.60 C </line>
<line>ATOM 1447 CA LEU A 189 48.719 15.556 44.102 1.00 44.25 C </line>
<line>ATOM 1455 CA GLU A 190 46.740 15.839 40.877 1.00 42.56 C </line>
<line>ATOM 1464 CA VAL A 191 48.925 18.762 39.802 1.00 37.82 C </line>
<line>ATOM 1471 CA GLY A 192 51.952 16.494 39.934 1.00 40.69 C </line>
<line>ATOM 1475 CA GLU A 193 50.215 13.925 37.757 1.00 43.82 C </line>
<line>ATOM 1484 CA PHE A 194 49.165 16.623 35.322 1.00 41.17 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.10 7.49 4.81 7.85 8.48 6.06 5.95 5.33 3.80 </line>
<line>ALA CA 7.60 4.22 3.61 6.81 6.40 5.38 5.34 3.80 </line>
<line>ASN CA 10.98 7.29 7.25 9.93 8.40 6.42 3.81 </line>
<line>VAL CA 11.31 8.17 7.43 8.81 6.79 3.80 </line>
<line>LEU CA 8.86 6.72 5.36 5.37 3.79 </line>
<line>GLU CA 6.11 5.05 5.34 3.80 </line>
<line>VAL CA 4.97 5.41 3.78 </line>
<line>GLY CA 5.39 3.79 </line>
<line>GLU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 319</line>
<line>ALA CA 276</line>
<line>ASN CA 194</line>
<line>VAL CA 168</line>
<line>LEU CA 228</line>
<line>GLU CA 226</line>
<line>VAL CA 329</line>
<line>GLY CA 356</line>
<line>GLU CA 279</line>
<line>PHE CA 318</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>KGNVMKYTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4997 CA LYS B 223 -25.961 4.260 12.671 1.00 58.86 C </line>
<line>ATOM 5006 CA GLY B 224 -28.424 5.293 9.974 1.00 64.36 C </line>
<line>ATOM 5010 CA ASN B 225 -27.408 8.923 10.364 1.00 68.75 C </line>
<line>ATOM 5018 CA VAL B 226 -24.142 8.245 8.548 1.00 60.15 C </line>
<line>ATOM 5025 CA MET B 227 -24.746 5.019 6.598 1.00 59.87 C </line>
<line>ATOM 5033 CA LYS B 228 -28.167 5.908 5.183 1.00 54.63 C </line>
<line>ATOM 5042 CA TYR B 229 -28.676 3.152 2.619 1.00 54.12 C </line>
<line>ATOM 5054 CA THR B 230 -27.466 0.185 4.684 1.00 51.47 C </line>
<line>ATOM 5061 CA GLU B 231 -28.109 0.823 8.393 1.00 50.62 C </line>
<line>ATOM 5070 CA GLY B 232 -30.565 3.618 7.570 1.00 46.31 C </line>
<line>ATOM 5074 CA ALA B 233 -32.345 1.266 5.163 1.00 44.70 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR TYR LYS MET VAL ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.30 6.90 5.89 9.09 10.47 7.98 6.24 6.02 5.40 3.80 </line>
<line>GLY CA 7.40 3.63 4.75 7.42 7.66 4.84 5.00 5.39 3.79 </line>
<line>ASN CA 10.49 6.78 8.37 10.42 9.74 6.04 6.04 3.80 </line>
<line>VAL CA 11.29 7.98 8.42 9.54 9.04 5.74 3.82 </line>
<line>MET CA 8.60 6.06 5.67 5.87 5.90 3.81 </line>
<line>LYS CA 6.25 4.09 6.01 5.79 3.80 </line>
<line>TYR CA 4.85 5.32 6.25 3.81 </line>
<line>THR CA 5.02 5.45 3.82 </line>
<line>GLU CA 5.35 3.81 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 318</line>
<line>GLY CA 294</line>
<line>ASN CA 204</line>
<line>VAL CA 170</line>
<line>MET CA 243</line>
<line>LYS CA 221</line>
<line>TYR CA 235</line>
<line>THR CA 336</line>
<line>GLU CA 392</line>
<line>GLY CA 322</line>
<line>ALA CA 329</line>
</n14>
</entryChain>
<parallel>
<x>77.61199951171875</x>
<y>10.21399974822998</y>
<z>34.39099884033203</z>
</parallel>
<rotation>
<x>-0.04399999976158142</x>
<y>0.4050000011920929</y>
<z>0.9129999876022339</z>
<x>-0.2029999941587448</x>
<y>-0.8989999890327454</y>
<z>0.3880000114440918</z>
<x>0.9779999852180481</x>
<y>-0.16899999976158142</y>
<z>0.12200000137090683</z>
</rotation>
<rmsd>0.8468409776687622</rmsd>
<dmax>1.6155099868774414</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>PDLGG-----SAGTE</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2453 CA PRO A 325 85.623 39.181 52.013 1.00 50.28 C </line>
<line>ATOM 2460 CA ASP A 326 82.466 37.035 52.099 1.00 53.04 C </line>
<line>ATOM 2468 CA LEU A 327 84.679 34.102 51.099 1.00 57.34 C </line>
<line>ATOM 2476 CA GLY A 328 87.523 34.819 53.496 1.00 55.37 C </line>
<line>ATOM 2480 CA GLY A 329 89.426 37.618 51.813 1.00 52.67 C </line>
<line>ATOM 2484 CA SER A 330 90.521 41.247 51.581 1.00 57.32 C </line>
<line>ATOM 2490 CA ALA A 331 89.889 41.764 47.854 1.00 59.29 C </line>
<line>ATOM 2495 CA GLY A 332 87.101 44.326 47.692 1.00 57.83 C </line>
<line>ATOM 2499 CA THR A 333 84.748 44.865 44.753 1.00 53.31 C </line>
<line>ATOM 2506 CA GLU A 334 87.188 47.046 42.774 1.00 52.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR GLY ALA SER GLY GLY LEU ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.23 9.26 6.88 6.49 5.33 4.12 4.98 5.25 3.82 </line>
<line>ASP CA 14.47 10.98 9.70 9.77 9.10 6.99 5.70 3.81 </line>
<line>LEU CA 15.59 12.49 11.05 9.82 9.24 5.95 3.79 </line>
<line>GLY CA 16.27 13.60 11.15 9.26 7.35 3.78 </line>
<line>GLY CA 13.25 11.15 8.21 5.75 3.80 </line>
<line>SER CA 11.06 9.65 6.03 3.82 </line>
<line>ALA CA 7.81 6.76 3.79 </line>
<line>GLY CA 5.62 3.80 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 227</line>
<line>ASP CA 256</line>
<line>LEU CA 274</line>
<line>GLY CA 190</line>
<line>GLY CA 191</line>
<line>SER CA 176</line>
<line>ALA CA 243</line>
<line>GLY CA 275</line>
<line>THR CA 356</line>
<line>GLU CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>QDIARFMGVKALGTK</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 6228 CA GLN B 382 -14.885 -23.648 41.092 1.00 54.07 C </line>
<line>ATOM 6237 CA ASP B 383 -14.755 -20.896 38.454 1.00 58.65 C </line>
<line>ATOM 6245 CA ILE B 384 -17.118 -18.801 40.587 1.00 59.99 C </line>
<line>ATOM 6253 CA ALA B 385 -16.481 -19.928 44.159 1.00 57.64 C </line>
<line>ATOM 6258 CA ARG B 386 -12.897 -18.720 43.609 1.00 60.63 C </line>
<line>ATOM 6269 CA PHE B 387 -14.193 -15.203 44.282 1.00 61.04 C </line>
<line>ATOM 6280 CA MET B 388 -17.001 -16.376 46.546 1.00 64.73 C </line>
<line>ATOM 6288 CA GLY B 389 -14.485 -17.870 48.953 1.00 65.06 C </line>
<line>ATOM 6292 CA VAL B 390 -16.263 -21.183 49.552 1.00 64.28 C </line>
<line>ATOM 6299 CA LYS B 391 -15.800 -24.826 48.612 1.00 64.69 C </line>
<line>ATOM 6308 CA ALA B 392 -16.486 -25.480 44.930 1.00 60.82 C </line>
<line>ATOM 6313 CA LEU B 393 -19.088 -28.006 43.777 1.00 51.83 C </line>
<line>ATOM 6321 CA GLY B 394 -18.242 -30.287 40.865 1.00 46.16 C </line>
<line>ATOM 6325 CA THR B 395 -20.020 -30.326 37.509 1.00 44.96 C </line>
<line>ATOM 6332 CA LYS B 396 -22.351 -33.231 38.427 1.00 48.84 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR GLY LEU ALA LYS VAL GLY MET PHE ARG ALA ILE ASP GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.44 9.15 7.44 6.62 4.54 7.67 8.92 9.76 9.33 9.05 5.88 5.08 5.36 3.81 </line>
<line>ASP CA 14.49 10.84 10.30 9.88 8.12 10.94 11.20 10.93 9.54 8.17 5.90 6.04 3.81 </line>
<line>ILE CA 15.50 12.28 11.54 9.94 7.99 10.12 9.32 8.82 6.43 5.93 5.19 3.80 </line>
<line>ALA CA 15.63 12.84 11.01 8.50 5.61 6.65 5.54 5.59 4.31 5.25 3.82 </line>
<line>ARG CA 18.08 14.92 13.03 11.16 7.77 8.41 7.26 5.64 5.56 3.81 </line>
<line>PHE CA 20.64 17.57 15.99 13.72 10.55 10.67 8.24 5.39 3.79 </line>
<line>MET CA 19.46 16.89 15.08 12.14 9.26 8.78 5.72 3.79 </line>
<line>GLY CA 20.21 17.80 15.29 12.28 8.84 7.09 3.81 </line>
<line>VAL CA 17.49 15.58 12.74 9.37 6.31 3.79 </line>
<line>LYS CA 14.74 13.09 9.79 6.66 3.80 </line>
<line>ALA CA 11.69 9.54 6.54 3.81 </line>
<line>LEU CA 8.16 6.75 3.79 </line>
<line>GLY CA 5.61 3.80 </line>
<line>THR CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLN CA 304</line>
<line>ASP CA 320</line>
<line>ILE CA 330</line>
<line>ALA CA 272</line>
<line>ARG CA 198</line>
<line>PHE CA 189</line>
<line>MET CA 217</line>
<line>GLY CA 164</line>
<line>VAL CA 179</line>
<line>LYS CA 196</line>
<line>ALA CA 264</line>
<line>LEU CA 307</line>
<line>GLY CA 310</line>
<line>THR CA 367</line>
<line>LYS CA 308</line>
</n14>
</entryChain>
<parallel>
<x>103.39800262451172</x>
<y>61.981998443603516</y>
<z>8.772000312805176</z>
</parallel>
<rotation>
<x>-0.15299999713897705</x>
<y>0.2669999897480011</y>
<z>0.9509999752044678</z>
<x>-0.12099999934434891</x>
<y>-0.9610000252723694</y>
<z>0.25099998712539673</z>
<x>0.9810000061988831</x>
<y>-0.07599999755620956</y>
<z>0.17900000512599945</z>
</rotation>
<rmsd>1.9906519651412964</rmsd>
<dmax>4.818704128265381</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>ESPLK--HPEKV</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 4248 CA GLU B 134 -19.541 -10.755 40.637 1.00 63.01 C </line>
<line>ATOM 4257 CA SER B 135 -19.963 -7.927 38.108 1.00 60.99 C </line>
<line>ATOM 4263 CA PRO B 136 -17.795 -5.109 36.779 1.00 57.17 C </line>
<line>ATOM 4270 CA LEU B 137 -20.878 -2.914 37.199 1.00 55.70 C </line>
<line>ATOM 4278 CA LYS B 138 -21.994 -1.370 40.479 1.00 59.98 C </line>
<line>ATOM 4287 CA HIS B 139 -25.655 -2.010 39.660 1.00 61.26 C </line>
<line>ATOM 4297 CA PRO B 140 -25.997 -4.972 37.270 1.00 64.45 C </line>
<line>ATOM 4304 CA GLU B 141 -29.207 -6.132 38.957 1.00 70.91 C </line>
<line>ATOM 4313 CA LYS B 142 -31.283 -4.511 36.229 1.00 72.31 C </line>
<line>ATOM 4322 CA VAL B 143 -29.678 -5.948 33.075 1.00 62.22 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS GLU PRO HIS LYS LEU PRO SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 13.53 14.01 10.85 9.30 10.71 9.70 8.67 7.06 3.82 </line>
<line>SER CA 11.12 11.97 9.45 6.77 8.36 7.26 5.18 3.80 </line>
<line>PRO CA 12.48 13.51 11.66 8.22 8.93 6.73 3.81 </line>
<line>LEU CA 10.18 10.57 9.10 5.52 5.45 3.79 </line>
<line>LYS CA 11.61 10.69 8.78 6.27 3.81 </line>
<line>HIS CA 8.66 7.05 5.49 3.82 </line>
<line>PRO CA 5.67 5.41 3.81 </line>
<line>GLU CA 5.90 3.79 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 305</line>
<line>SER CA 278</line>
<line>PRO CA 221</line>
<line>LEU CA 233</line>
<line>LYS CA 184</line>
<line>HIS CA 230</line>
<line>PRO CA 286</line>
<line>GLU CA 284</line>
<line>LYS CA 297</line>
<line>VAL CA 391</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 855 CA LEU A 115 84.372 25.648 49.755 1.00 47.84 C </line>
<line>ATOM 863 CA SER A 116 81.339 23.337 49.576 1.00 41.22 C </line>
<line>ATOM 869 CA PRO A 117 79.476 22.023 52.644 1.00 34.70 C </line>
<line>ATOM 876 CA LEU A 118 79.636 18.565 51.062 1.00 38.42 C </line>
<line>ATOM 884 CA LYS A 119 82.612 16.191 50.914 1.00 45.31 C </line>
<line>ATOM 893 CA GLU A 120 85.277 16.885 48.281 1.00 52.82 C </line>
<line>ATOM 902 CA GLU A 121 84.282 13.665 46.518 1.00 50.83 C </line>
<line>ATOM 911 CA ILE A 122 80.536 14.466 46.500 1.00 42.19 C </line>
<line>ATOM 919 CA ALA A 123 80.920 18.120 45.446 1.00 38.58 C </line>
<line>ATOM 924 CA ARG A 124 83.488 17.418 42.725 1.00 41.80 C </line>
<line>ATOM 935 CA GLY A 125 81.900 17.586 39.285 1.00 40.15 C </line>
<line>ATOM 939 CA VAL A 126 78.590 19.261 40.207 1.00 37.07 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.86 13.44 10.86 9.34 12.26 12.41 8.93 9.69 8.62 6.74 3.82 </line>
<line>SER CA 10.58 11.80 9.31 6.67 9.42 10.56 7.67 7.38 5.28 3.82 </line>
<line>PRO CA 12.77 14.28 11.65 8.31 9.80 11.42 8.89 6.84 3.81 </line>
<line>LEU CA 10.93 12.03 9.26 5.78 6.20 8.14 6.51 3.81 </line>
<line>LYS CA 11.84 11.73 8.33 6.04 5.17 5.34 3.81 </line>
<line>GLU CA 10.75 9.63 5.86 5.34 5.61 3.80 </line>
<line>GLU CA 10.18 8.57 5.39 5.68 3.83 </line>
<line>ILE CA 8.15 7.98 5.63 3.82 </line>
<line>ALA CA 5.85 6.26 3.81 </line>
<line>ARG CA 5.81 3.79 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 299</line>
<line>SER CA 304</line>
<line>PRO CA 237</line>
<line>LEU CA 251</line>
<line>LYS CA 202</line>
<line>GLU CA 201</line>
<line>GLU CA 190</line>
<line>ILE CA 262</line>
<line>ALA CA 299</line>
<line>ARG CA 262</line>
<line>GLY CA 278</line>
<line>VAL CA 383</line>
</n14>
</entryChain>
<parallel>
<x>-104.1760025024414</x>
<y>-24.6200008392334</y>
<z>-9.942000389099121</z>
</parallel>
<rotation>
<x>-0.11400000005960464</x>
<y>-0.28600001335144043</y>
<z>0.9520000219345093</z>
<x>0.42800000309944153</x>
<y>-0.878000020980835</y>
<z>-0.21199999749660492</z>
<x>0.8960000276565552</x>
<y>0.382999986410141</y>
<z>0.22300000488758087</z>
</rotation>
<rmsd>0.7733479738235474</rmsd>
<dmax>1.7981740236282349</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>LMLRW-MGWNE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 5991 CA LEU B 353 -33.749 -20.548 25.911 1.00 39.77 C </line>
<line>ATOM 5999 CA MET B 354 -34.709 -23.668 23.968 1.00 41.88 C </line>
<line>ATOM 6007 CA LEU B 355 -37.642 -24.069 26.370 1.00 43.61 C </line>
<line>ATOM 6015 CA ARG B 356 -38.773 -20.466 25.888 1.00 49.82 C </line>
<line>ATOM 6026 CA TRP B 357 -38.723 -20.937 22.121 1.00 48.47 C </line>
<line>ATOM 6040 CA MET B 358 -40.650 -24.155 22.689 1.00 47.49 C </line>
<line>ATOM 6048 CA GLY B 359 -43.371 -22.279 24.551 1.00 45.64 C </line>
<line>ATOM 6052 CA TRP B 360 -42.532 -24.309 27.653 1.00 46.29 C </line>
<line>ATOM 6066 CA ASN B 361 -41.985 -21.203 29.792 1.00 50.08 C </line>
<line>ATOM 6074 CA GLU B 362 -42.851 -22.915 33.063 1.00 54.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASN TRP GLY MET TRP ARG LEU MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.82 9.13 9.71 9.87 8.43 6.27 5.02 5.27 3.80 </line>
<line>MET CA 12.23 9.64 8.67 8.79 6.10 5.19 5.52 3.81 </line>
<line>LEU CA 8.56 6.23 5.06 6.27 4.75 5.39 3.81 </line>
<line>ARG CA 8.61 5.11 5.66 5.12 5.23 3.80 </line>
<line>TRP CA 11.86 8.34 7.52 5.41 3.79 </line>
<line>MET CA 10.68 7.81 5.31 3.79 </line>
<line>GLY CA 8.55 5.53 3.80 </line>
<line>TRP CA 5.60 3.81 </line>
<line>ASN CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 529</line>
<line>MET CA 567</line>
<line>LEU CA 523</line>
<line>ARG CA 472</line>
<line>TRP CA 503</line>
<line>MET CA 483</line>
<line>GLY CA 386</line>
<line>TRP CA 397</line>
<line>ASN CA 360</line>
<line>GLU CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPZA</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2232 CA MET A 296 74.810 33.801 31.139 1.00 16.19 C </line>
<line>ATOM 2240 CA MET A 297 73.741 36.890 29.157 1.00 22.93 C </line>
<line>ATOM 2248 CA LEU A 298 76.511 36.328 26.669 1.00 28.19 C </line>
<line>ATOM 2256 CA GLU A 299 75.711 32.655 26.110 1.00 32.63 C </line>
<line>ATOM 2265 CA HIS A 300 71.888 32.508 26.313 1.00 27.58 C </line>
<line>ATOM 2275 CA ALA A 301 71.037 35.861 24.798 1.00 27.61 C </line>
<line>ATOM 2280 CA PHE A 302 73.873 36.345 22.290 1.00 29.71 C </line>
<line>ATOM 2291 CA GLY A 303 75.078 32.800 21.746 1.00 37.43 C </line>
<line>ATOM 2295 CA LEU A 304 78.664 33.679 22.634 1.00 42.07 C </line>
<line>ATOM 2303 CA VAL A 305 79.097 30.406 24.589 1.00 42.18 C </line>
<line>ATOM 2310 CA GLU A 306 82.844 30.294 24.013 1.00 46.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL LEU GLY PHE ALA HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.30 8.53 9.34 9.45 9.25 7.66 5.79 5.24 5.41 3.82 </line>
<line>MET CA 12.36 9.57 8.78 8.57 6.89 5.23 5.54 5.58 3.77 </line>
<line>LEU CA 9.14 6.79 5.29 6.22 5.11 5.80 6.01 3.80 </line>
<line>GLU CA 7.80 4.34 4.67 4.41 5.62 5.82 3.83 </line>
<line>HIS CA 11.41 7.70 7.80 5.58 5.90 3.78 </line>
<line>ALA CA 13.08 9.73 8.22 5.92 3.82 </line>
<line>PHE CA 10.96 8.24 5.49 3.78 </line>
<line>GLY CA 8.47 5.47 3.80 </line>
<line>LEU CA 5.55 3.84 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 481</line>
<line>MET CA 486</line>
<line>LEU CA 435</line>
<line>GLU CA 355</line>
<line>HIS CA 399</line>
<line>ALA CA 366</line>
<line>PHE CA 305</line>
<line>GLY CA 248</line>
<line>LEU CA 266</line>
<line>VAL CA 255</line>
<line>GLU CA 216</line>
</n14>
</entryChain>
<parallel>
<x>-113.8030014038086</x>
<y>-56.93000030517578</y>
<z>-0.8629999756813049</z>
</parallel>
<rotation>
<x>-0.14900000393390656</x>
<y>-0.22699999809265137</y>
<z>0.9620000123977661</z>
<x>0.32899999618530273</x>
<y>-0.9290000200271606</y>
<z>-0.1679999977350235</z>
<x>0.9319999814033508</x>
<y>0.2919999957084656</y>
<z>0.21299999952316284</z>
</rotation>
<rmsd>0.6772779822349548</rmsd>
<dmax>1.1118789911270142</dmax>
</indel>