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
1DR0A-2DHTB
confEVID 1DR0A-2DHTB
pdbIDA 1DR0
pdbIDB 2DHT
pdbChainA A
pdbChainB B
identity 0.260800004005432
indelSize 6
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFGEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGE--------------------PRGMSEAEAWNTERYSKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRG-YPD-----------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG-----SAGTEAFTATVTATVGI-</seq1>
<seq2>MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLETP------------SVNVAIRLMLDLYANIRPVKYIEGL--ESPLK--HPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTGIGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRDFIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALIGNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRW-MGWNEAADLIEKAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHHH --- HHHH HHHHH EEE HHHHHHHHH EEEEEEEEE GGG HHHH EEEEEEE -------------------- EEEEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHGGGG- ----------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGGEEEEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH- ----- HHHHHHHHHHHH -</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>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 178 CA LEU A 26 84.239 36.428 26.694 1.00 38.27 C </line>
<line>ATOM 186 CA ASP A 27 82.386 38.713 24.245 1.00 40.09 C </line>
<line>ATOM 194 CA GLU A 28 85.598 40.637 23.556 1.00 41.43 C </line>
<line>ATOM 203 CA ALA A 29 87.858 37.611 23.046 1.00 39.76 C </line>
<line>ATOM 208 CA GLU A 30 85.287 35.687 21.021 1.00 40.67 C </line>
<line>ATOM 217 CA GLY A 31 83.203 38.455 19.480 1.00 39.24 C </line>
<line>ATOM 221 CA LEU A 32 79.760 37.533 20.678 1.00 38.60 C </line>
<line>ATOM 229 CA GLY A 33 78.223 40.938 19.997 1.00 32.92 C </line>
<line>ATOM 233 CA LEU A 34 76.984 41.221 23.568 1.00 29.65 C </line>
<line>ATOM 241 CA ALA A 35 74.787 44.275 24.054 1.00 26.43 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 12.57 9.24 10.07 7.58 7.56 5.82 5.27 5.42 3.83 </line>
<line>ASP CA 9.42 5.99 6.35 4.58 4.84 5.29 5.71 3.81 </line>
<line>GLU CA 11.42 8.63 8.19 7.21 5.21 5.57 3.81 </line>
<line>ALA CA 14.71 11.47 10.64 8.44 5.92 3.80 </line>
<line>GLU CA 13.90 10.30 8.86 5.84 3.79 </line>
<line>GLY CA 11.21 7.94 5.59 3.76 </line>
<line>LEU CA 9.03 5.45 3.80 </line>
<line>GLY CA 6.28 3.79 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 338</line>
<line>ASP CA 271</line>
<line>GLU CA 183</line>
<line>ALA CA 176</line>
<line>GLU CA 188</line>
<line>GLY CA 152</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>LEU CA 288</line>
<line>ALA CA 276</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>125.51599884033203</x>
<y>70.26799774169922</y>
<z>-10.706999778747559</z>
</parallel>
<rotation>
<x>-0.15399999916553497</x>
<y>0.29899999499320984</y>
<z>0.9419999718666077</z>
<x>0.06300000101327896</x>
<y>-0.9480000138282776</y>
<z>0.3109999895095825</z>
<x>0.9860000014305115</x>
<y>0.10700000077486038</y>
<z>0.12800000607967377</z>
</rotation>
<rmsd>2.0313730239868164</rmsd>
<dmax>3.913398027420044</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>LARKR-RKHVV</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1309 CA LEU A 172 66.613 20.643 29.003 1.00 44.93 C </line>
<line>ATOM 1317 CA ALA A 173 67.452 16.931 29.376 1.00 47.37 C </line>
<line>ATOM 1322 CA ARG A 174 68.285 16.655 25.662 1.00 52.82 C </line>
<line>ATOM 1333 CA LYS A 175 71.005 19.277 25.912 1.00 54.58 C </line>
<line>ATOM 1342 CA ARG A 176 72.121 17.536 29.115 1.00 54.88 C </line>
<line>ATOM 1353 CA ARG A 177 72.512 13.870 30.034 1.00 54.34 C </line>
<line>ATOM 1364 CA LYS A 178 69.190 12.819 28.513 1.00 53.76 C </line>
<line>ATOM 1373 CA HIS A 179 67.438 11.764 31.720 1.00 50.42 C </line>
<line>ATOM 1383 CA VAL A 180 64.291 13.052 33.360 1.00 39.94 C </line>
<line>ATOM 1390 CA VAL A 181 62.799 12.113 36.752 1.00 37.09 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 12.14 9.06 9.32 8.25 9.04 6.32 5.54 5.46 3.82 </line>
<line>ALA CA 9.96 6.40 5.67 4.55 5.95 4.72 5.49 3.82 </line>
<line>ARG CA 13.18 9.39 7.83 4.86 6.69 5.24 3.79 </line>
<line>LYS CA 15.37 11.80 10.14 7.19 6.96 3.81 </line>
<line>ARG CA 13.21 9.97 7.88 5.59 3.80 </line>
<line>ARG CA 11.94 8.91 5.75 3.80 </line>
<line>LYS CA 10.45 6.90 3.80 </line>
<line>HIS CA 6.85 3.78 </line>
<line>VAL CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 436</line>
<line>ALA CA 375</line>
<line>ARG CA 287</line>
<line>LYS CA 302</line>
<line>ARG CA 337</line>
<line>ARG CA 287</line>
<line>LYS CA 295</line>
<line>HIS CA 348</line>
<line>VAL CA 450</line>
<line>VAL CA 478</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>111.7969970703125</x>
<y>26.058000564575195</y>
<z>4.951000213623047</z>
</parallel>
<rotation>
<x>-0.18000000715255737</x>
<y>0.18299999833106995</y>
<z>0.9660000205039978</z>
<x>-0.37400001287460327</x>
<y>-0.921999990940094</y>
<z>0.10499999672174454</z>
<x>0.9100000262260437</x>
<y>-0.34200000762939453</y>
<z>0.23399999737739563</z>
</rotation>
<rmsd>1.6200129985809326</rmsd>
<dmax>2.7469699382781982</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA LYS A 185 52.476 11.710 44.881 1.00 35.80 C </line>
<line>ATOM 1427 CA ALA A 186 50.600 9.519 42.386 1.00 37.19 C </line>
<line>ATOM 1432 CA ASN A 187 50.336 6.587 44.836 1.00 41.53 C </line>
<line>ATOM 1440 CA VAL A 188 47.862 8.563 46.963 1.00 41.18 C </line>
<line>ATOM 1447 CA LEU A 189 46.774 11.769 45.200 1.00 39.55 C </line>
<line>ATOM 1455 CA GLU A 190 44.652 12.287 42.089 1.00 34.65 C </line>
<line>ATOM 1464 CA VAL A 191 46.795 15.261 41.027 1.00 33.53 C </line>
<line>ATOM 1471 CA GLY A 192 49.742 12.920 41.310 1.00 34.72 C </line>
<line>ATOM 1475 CA GLU A 193 48.167 10.370 38.983 1.00 38.79 C </line>
<line>ATOM 1484 CA PHE A 194 47.168 13.203 36.569 1.00 36.37 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 9.97 7.43 4.66 7.73 8.33 5.71 5.96 5.55 3.81 </line>
<line>ALA CA 7.69 4.27 3.67 7.02 6.57 5.26 5.42 3.83 </line>
<line>ASN CA 11.05 7.30 7.27 10.11 8.51 6.30 3.81 </line>
<line>VAL CA 11.40 8.19 7.38 9.01 6.92 3.82 </line>
<line>LEU CA 8.76 6.52 5.03 5.44 3.80 </line>
<line>GLU CA 6.14 5.07 5.19 3.82 </line>
<line>VAL CA 4.92 5.48 3.77 </line>
<line>GLY CA 5.40 3.79 </line>
<line>GLU CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 315</line>
<line>ALA CA 279</line>
<line>ASN CA 191</line>
<line>VAL CA 164</line>
<line>LEU CA 232</line>
<line>GLU CA 225</line>
<line>VAL CA 334</line>
<line>GLY CA 354</line>
<line>GLU CA 281</line>
<line>PHE CA 323</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>75.52100372314453</x>
<y>6.589000225067139</y>
<z>35.60499954223633</z>
</parallel>
<rotation>
<x>-0.06499999761581421</x>
<y>0.37400001287460327</y>
<z>0.925000011920929</z>
<x>-0.1899999976158142</x>
<y>-0.9150000214576721</y>
<z>0.35600000619888306</z>
<x>0.9800000190734863</x>
<y>-0.15299999713897705</y>
<z>0.13099999725818634</z>
</rotation>
<rmsd>0.8677719831466675</rmsd>
<dmax>1.621759057044983</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>PDLGG-----SAGTE</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2453 CA PRO A 325 85.540 34.367 52.326 1.00 54.31 C </line>
<line>ATOM 2460 CA ASP A 326 82.413 32.203 52.503 1.00 52.66 C </line>
<line>ATOM 2468 CA LEU A 327 84.540 29.223 51.492 1.00 57.37 C </line>
<line>ATOM 2476 CA GLY A 328 87.072 30.028 54.194 1.00 59.28 C </line>
<line>ATOM 2480 CA GLY A 329 89.190 31.991 51.761 1.00 58.14 C </line>
<line>ATOM 2484 CA SER A 330 90.351 35.557 51.327 1.00 53.78 C </line>
<line>ATOM 2490 CA ALA A 331 89.452 36.308 47.686 1.00 48.17 C </line>
<line>ATOM 2495 CA GLY A 332 87.182 39.315 47.508 1.00 43.81 C </line>
<line>ATOM 2499 CA THR A 333 84.693 40.145 44.748 1.00 42.63 C </line>
<line>ATOM 2506 CA GLU A 334 87.243 41.903 42.583 1.00 46.07 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 12.43 9.57 7.10 6.37 5.06 4.39 4.97 5.31 3.81 </line>
<line>ASP CA 14.69 11.33 9.91 9.47 8.70 6.82 5.41 3.80 </line>
<line>LEU CA 15.73 12.84 11.17 9.42 8.60 5.42 3.79 </line>
<line>GLY CA 16.61 14.04 11.44 9.35 7.04 3.78 </line>
<line>GLY CA 13.65 11.66 8.70 5.94 3.78 </line>
<line>SER CA 11.24 9.82 6.22 3.82 </line>
<line>ALA CA 7.89 6.78 3.77 </line>
<line>GLY CA 5.56 3.81 </line>
<line>THR CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 237</line>
<line>ASP CA 267</line>
<line>LEU CA 290</line>
<line>GLY CA 191</line>
<line>GLY CA 211</line>
<line>SER CA 184</line>
<line>ALA CA 255</line>
<line>GLY CA 284</line>
<line>THR CA 353</line>
<line>GLU CA 289</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>103.21199798583984</x>
<y>56.845001220703125</y>
<z>8.916000366210938</z>
</parallel>
<rotation>
<x>-0.07599999755620956</x>
<y>0.3059999942779541</y>
<z>0.9490000009536743</z>
<x>-0.164000004529953</x>
<y>-0.9419999718666077</y>
<z>0.29100000858306885</z>
<x>0.9829999804496765</x>
<y>-0.1340000033378601</y>
<z>0.12200000137090683</z>
</rotation>
<rmsd>1.9791959524154663</rmsd>
<dmax>4.73590087890625</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>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 855 CA LEU A 115 82.238 21.197 51.474 1.00 37.64 C </line>
<line>ATOM 863 CA SER A 116 79.265 18.875 51.220 1.00 31.46 C </line>
<line>ATOM 869 CA PRO A 117 77.253 17.744 54.271 1.00 32.70 C </line>
<line>ATOM 876 CA LEU A 118 77.255 14.333 52.487 1.00 36.25 C </line>
<line>ATOM 884 CA LYS A 119 80.163 11.875 52.795 1.00 37.71 C </line>
<line>ATOM 893 CA GLU A 120 82.773 12.373 50.071 1.00 47.47 C </line>
<line>ATOM 902 CA GLU A 121 81.952 9.250 48.031 1.00 50.00 C </line>
<line>ATOM 911 CA ILE A 122 78.291 10.276 47.740 1.00 43.66 C </line>
<line>ATOM 919 CA ALA A 123 78.814 13.993 46.981 1.00 39.00 C </line>
<line>ATOM 924 CA ARG A 124 81.195 13.242 44.118 1.00 36.54 C </line>
<line>ATOM 935 CA GLY A 125 79.622 13.769 40.727 1.00 33.15 C </line>
<line>ATOM 939 CA VAL A 126 76.416 15.454 41.849 1.00 33.54 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 12.63 13.32 10.88 9.15 12.20 12.44 8.95 9.64 8.54 6.68 3.78 </line>
<line>SER CA 10.37 11.67 9.27 6.48 9.33 10.49 7.48 7.23 5.13 3.83 </line>
<line>PRO CA 12.66 14.31 11.79 8.35 9.98 11.54 8.77 6.72 3.85 </line>
<line>LEU CA 10.73 12.01 9.31 5.73 6.33 8.23 6.33 3.82 </line>
<line>LYS CA 12.11 12.23 8.84 6.33 5.62 5.73 3.81 </line>
<line>GLU CA 10.84 9.96 6.22 5.28 5.47 3.82 </line>
<line>GLU CA 10.36 8.90 5.64 5.78 3.81 </line>
<line>ILE CA 8.06 7.95 5.51 3.83 </line>
<line>ALA CA 5.85 6.31 3.80 </line>
<line>ARG CA 5.73 3.78 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 290</line>
<line>SER CA 299</line>
<line>PRO CA 238</line>
<line>LEU CA 250</line>
<line>LYS CA 199</line>
<line>GLU CA 201</line>
<line>GLU CA 189</line>
<line>ILE CA 263</line>
<line>ALA CA 300</line>
<line>ARG CA 265</line>
<line>GLY CA 292</line>
<line>VAL CA 396</line>
</n14>
</entryChain>
<parallel>
<x>-101.93800354003906</x>
<y>-20.34000015258789</y>
<z>-11.5</z>
</parallel>
<rotation>
<x>-0.11699999868869781</x>
<y>-0.32100000977516174</y>
<z>0.9399999976158142</z>
<x>0.41100001335144043</x>
<y>-0.8769999742507935</y>
<z>-0.24799999594688416</z>
<x>0.9039999842643738</x>
<y>0.3569999933242798</y>
<z>0.23499999940395355</z>
</rotation>
<rmsd>0.7621669769287109</rmsd>
<dmax>1.8028420209884644</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>1DR0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR0A</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2232 CA MET A 296 73.187 29.591 32.562 1.00 25.99 C </line>
<line>ATOM 2240 CA MET A 297 72.117 32.559 30.400 1.00 24.27 C </line>
<line>ATOM 2248 CA LEU A 298 74.721 31.893 27.697 1.00 31.50 C </line>
<line>ATOM 2256 CA GLU A 299 73.499 28.294 27.488 1.00 35.72 C </line>
<line>ATOM 2265 CA HIS A 300 69.726 28.591 27.898 1.00 37.80 C </line>
<line>ATOM 2275 CA ALA A 301 69.055 31.996 26.395 1.00 32.64 C </line>
<line>ATOM 2280 CA PHE A 302 71.568 31.899 23.563 1.00 28.52 C </line>
<line>ATOM 2291 CA GLY A 303 72.396 28.213 23.220 1.00 28.80 C </line>
<line>ATOM 2295 CA LEU A 304 76.124 28.669 23.786 1.00 33.47 C </line>
<line>ATOM 2303 CA VAL A 305 76.433 25.426 25.813 1.00 39.66 C </line>
<line>ATOM 2310 CA GLU A 306 80.162 24.931 25.300 1.00 45.28 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 11.10 8.57 9.30 9.48 9.43 7.80 5.89 5.25 5.60 3.82 </line>
<line>MET CA 12.20 9.52 8.66 8.40 6.89 5.07 5.27 5.35 3.81 </line>
<line>LEU CA 9.16 6.95 5.26 6.24 5.20 5.81 5.99 3.81 </line>
<line>GLU CA 7.78 4.43 4.55 4.41 5.67 5.89 3.81 </line>
<line>HIS CA 11.36 7.70 7.61 5.40 5.76 3.78 </line>
<line>ALA CA 13.21 9.90 8.24 5.96 3.79 </line>
<line>PHE CA 11.20 8.40 5.59 3.79 </line>
<line>GLY CA 8.68 5.55 3.80 </line>
<line>LEU CA 5.71 3.84 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 504</line>
<line>MET CA 487</line>
<line>LEU CA 445</line>
<line>GLU CA 382</line>
<line>HIS CA 414</line>
<line>ALA CA 376</line>
<line>PHE CA 319</line>
<line>GLY CA 274</line>
<line>LEU CA 278</line>
<line>VAL CA 276</line>
<line>GLU CA 232</line>
</n14>
</entryChain>
<parallel>
<x>-111.68599700927734</x>
<y>-52.518001556396484</y>
<z>-2.183000087738037</z>
</parallel>
<rotation>
<x>-0.028999999165534973</x>
<y>-0.2930000126361847</y>
<z>0.9559999704360962</z>
<x>0.382999986410141</x>
<y>-0.8859999775886536</y>
<z>-0.25999999046325684</z>
<x>0.9229999780654907</x>
<y>0.35899999737739563</y>
<z>0.1379999965429306</z>
</rotation>
<rmsd>0.6960859894752502</rmsd>
<dmax>1.142428994178772</dmax>
</indel>