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
1DR8A-2DHTB
confEVID 1DR8A-2DHTB
pdbIDA 1DR8
pdbIDB 2DHT
pdbChainA A
pdbChainB B
identity 0.259499996900558
indelSize 6
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFGEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGE--------------------PRGMSEAEAWNTERYSKPEVERVARVAFELARKRR-KHVVSVDKANVL-EVGEFWRKTVEEVGRG-YPD-----------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG-----SAGTEAFTATVGMGI---</seq1>
<seq2>MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLETP------------SVNVAIRLMLDLYANIRPVKYIEGL--ESPLK--HPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTGIGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRDFIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALIGNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRW-MGWNEAADLIEKAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHHHH--- HHHHHHH HHHHHHHH EE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE -------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG- ----------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHH GGG EEEE EE HHHHHHHHHHHH HHHHHHHHHHHHHHHHH- ----- HHHHHHHHHH ---</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>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHHHH--- </secondary-structure>
<atom-coordinate>
<line>ATOM 178 CA LEU A 26 10.378 -51.838 87.385 1.00 26.95 C </line>
<line>ATOM 186 CA ASP A 27 8.017 -53.875 85.222 1.00 30.03 C </line>
<line>ATOM 194 CA GLU A 28 6.797 -56.301 87.888 1.00 29.81 C </line>
<line>ATOM 203 CA ALA A 29 6.043 -53.435 90.256 1.00 27.03 C </line>
<line>ATOM 208 CA GLU A 30 4.323 -51.319 87.582 1.00 34.92 C </line>
<line>ATOM 217 CA GLY A 31 2.853 -53.795 85.104 1.00 38.61 C </line>
<line>ATOM 221 CA LEU A 32 4.683 -52.982 81.885 1.00 35.53 C </line>
<line>ATOM 229 CA GLY A 33 4.214 -56.106 79.853 1.00 39.83 C </line>
<line>ATOM 233 CA LEU A 34 7.966 -56.252 79.381 1.00 34.25 C </line>
<line>ATOM 241 CA ALA A 35 8.717 -59.362 77.340 1.00 27.55 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 12.66 9.45 10.63 8.00 8.10 6.08 5.44 5.74 3.80 </line>
<line>ASP CA 9.63 6.31 6.95 4.80 5.17 5.07 5.43 3.81 </line>
<line>GLU CA 11.15 8.59 8.44 7.18 5.44 5.57 3.79 </line>
<line>ALA CA 14.46 11.40 10.90 8.49 6.07 3.82 </line>
<line>GLU CA 13.74 10.24 9.09 5.95 3.80 </line>
<line>GLY CA 11.21 8.06 5.90 3.79 </line>
<line>LEU CA 8.81 5.27 3.76 </line>
<line>GLY CA 6.10 3.78 </line>
<line>LEU CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 334</line>
<line>ASP CA 282</line>
<line>GLU CA 181</line>
<line>ALA CA 165</line>
<line>GLU CA 187</line>
<line>GLY CA 160</line>
<line>LEU CA 239</line>
<line>GLY CA 205</line>
<line>LEU CA 290</line>
<line>ALA CA 270</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>48.11000061035156</x>
<y>-21.687999725341797</y>
<z>52.599998474121094</z>
</parallel>
<rotation>
<x>0.9580000042915344</x>
<y>-0.2809999883174896</y>
<z>-0.050999999046325684</z>
<x>0.28600001335144043</x>
<y>0.9430000185966492</y>
<z>0.17100000381469727</z>
<x>-0.0</x>
<y>-0.17800000309944153</y>
<z>0.984000027179718</z>
</rotation>
<rmsd>1.9279710054397583</rmsd>
<dmax>3.7025580406188965</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>ARKRR-KHVVS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1317 CA ALA A 173 14.583 -30.786 71.790 1.00 38.28 C </line>
<line>ATOM 1322 CA ARG A 174 10.806 -30.305 71.867 1.00 37.54 C </line>
<line>ATOM 1333 CA LYS A 175 10.821 -32.705 74.787 1.00 36.53 C </line>
<line>ATOM 1342 CA ARG A 176 13.812 -31.248 76.617 1.00 35.89 C </line>
<line>ATOM 1353 CA ARG A 177 14.586 -27.543 77.092 1.00 40.10 C </line>
<line>ATOM 1364 CA LYS A 178 13.667 -26.611 73.503 1.00 42.66 C </line>
<line>ATOM 1373 CA HIS A 179 17.172 -25.556 72.377 1.00 39.16 C </line>
<line>ATOM 1383 CA VAL A 180 19.463 -26.945 69.654 1.00 30.24 C </line>
<line>ATOM 1390 CA VAL A 181 23.024 -26.174 68.623 1.00 30.88 C </line>
<line>ATOM 1397 CA SER A 182 23.980 -27.397 65.150 1.00 25.04 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL HIS LYS ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.99 10.13 6.57 5.87 4.60 6.22 4.91 5.18 3.81 </line>
<line>ARG CA 15.07 13.30 9.55 7.96 4.95 7.02 5.70 3.78 </line>
<line>LYS CA 17.15 15.15 11.58 9.86 6.85 6.79 3.80 </line>
<line>ARG CA 15.80 13.21 9.95 7.85 5.59 3.81 </line>
<line>ARG CA 15.19 12.03 8.91 5.73 3.82 </line>
<line>LYS CA 13.29 10.56 6.97 3.83 </line>
<line>HIS CA 10.10 6.98 3.82 </line>
<line>VAL CA 6.39 3.79 </line>
<line>VAL CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>ARG CA 276</line>
<line>LYS CA 289</line>
<line>ARG CA 321</line>
<line>ARG CA 284</line>
<line>LYS CA 293</line>
<line>HIS CA 350</line>
<line>VAL CA 456</line>
<line>VAL CA 489</line>
<line>SER CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2DHTB</entryIDChain>
<sequence>AIEHKRKKVTI</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 4971 CA ILE B 220 -33.390 -0.815 16.792 1.00 51.93 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR VAL LYS LYS ARG LYS HIS GLU ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.67 11.43 7.75 7.93 6.89 4.51 5.30 5.45 5.56 3.80 </line>
<line>ILE CA 16.59 14.45 10.67 10.43 8.50 6.51 4.83 5.60 3.80 </line>
<line>GLU CA 19.03 16.98 13.29 13.10 10.96 7.91 5.56 3.78 </line>
<line>HIS CA 18.66 16.11 12.57 11.69 9.23 5.63 3.79 </line>
<line>LYS CA 17.89 14.96 11.30 9.59 6.43 3.81 </line>
<line>ARG CA 14.76 11.61 8.19 6.31 3.79 </line>
<line>LYS CA 13.57 10.07 7.01 3.82 </line>
<line>LYS CA 9.94 6.33 3.82 </line>
<line>VAL CA 6.72 3.81 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<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>
<line>ILE CA 526</line>
</n14>
</entryChain>
<parallel>
<x>56.87799835205078</x>
<y>-20.041000366210938</y>
<z>49.654998779296875</z>
</parallel>
<rotation>
<x>0.9599999785423279</x>
<y>-0.27399998903274536</y>
<z>-0.04800000041723251</z>
<x>0.23199999332427979</x>
<y>0.8830000162124634</y>
<z>-0.4090000092983246</z>
<x>0.15399999916553497</x>
<y>0.38199999928474426</y>
<z>0.9110000133514404</z>
</rotation>
<rmsd>1.944633960723877</rmsd>
<dmax>3.2511909008026123</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA LYS A 185 32.888 -26.138 60.429 1.00 24.35 C </line>
<line>ATOM 1427 CA ALA A 186 31.060 -24.024 57.862 1.00 28.98 C </line>
<line>ATOM 1432 CA ASN A 187 33.601 -21.202 58.089 1.00 38.52 C </line>
<line>ATOM 1440 CA VAL A 188 36.222 -23.330 56.318 1.00 31.67 C </line>
<line>ATOM 1447 CA LEU A 189 34.560 -26.389 54.730 1.00 30.94 C </line>
<line>ATOM 1455 CA GLU A 190 31.968 -26.891 52.009 1.00 26.86 C </line>
<line>ATOM 1464 CA VAL A 191 30.354 -29.654 54.052 1.00 20.67 C </line>
<line>ATOM 1471 CA GLY A 192 30.002 -27.323 57.019 1.00 25.42 C </line>
<line>ATOM 1475 CA GLU A 193 28.277 -24.704 54.903 1.00 35.29 C </line>
<line>ATOM 1484 CA PHE A 194 26.110 -27.514 53.549 1.00 34.32 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 9.76 7.34 4.62 7.71 8.50 5.94 5.99 5.51 3.79 </line>
<line>ALA CA 7.44 4.12 3.57 6.83 6.58 5.26 5.43 3.80 </line>
<line>ASN CA 10.80 7.12 7.18 9.91 8.49 6.25 3.81 </line>
<line>VAL CA 11.29 8.19 7.42 8.92 7.02 3.83 </line>
<line>LEU CA 8.61 6.51 5.19 5.37 3.79 </line>
<line>GLU CA 6.09 5.18 5.40 3.80 </line>
<line>VAL CA 4.78 5.44 3.79 </line>
<line>GLY CA 5.22 3.78 </line>
<line>GLU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 327</line>
<line>ALA CA 281</line>
<line>ASN CA 198</line>
<line>VAL CA 168</line>
<line>LEU CA 230</line>
<line>GLU CA 229</line>
<line>VAL CA 340</line>
<line>GLY CA 352</line>
<line>GLU CA 281</line>
<line>PHE CA 327</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>59.448001861572266</x>
<y>-30.106000900268555</y>
<z>48.332000732421875</z>
</parallel>
<rotation>
<x>0.8949999809265137</x>
<y>-0.4169999957084656</y>
<z>0.15800000727176666</z>
<x>0.43700000643730164</x>
<y>0.890999972820282</y>
<z>-0.12399999797344208</z>
<x>-0.08900000154972076</x>
<y>0.18000000715255737</y>
<z>0.9800000190734863</z>
</rotation>
<rmsd>0.8416889905929565</rmsd>
<dmax>1.5487840175628662</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>PDLGG-----SAGTE</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2453 CA PRO A 325 35.286 -49.310 92.117 1.00 51.90 C </line>
<line>ATOM 2460 CA ASP A 326 35.827 -46.824 89.269 1.00 52.28 C </line>
<line>ATOM 2468 CA LEU A 327 34.106 -44.179 91.386 1.00 55.04 C </line>
<line>ATOM 2476 CA GLY A 328 36.534 -44.706 94.250 1.00 55.42 C </line>
<line>ATOM 2480 CA GLY A 329 34.457 -47.345 95.988 1.00 54.49 C </line>
<line>ATOM 2484 CA SER A 330 34.025 -51.120 96.039 1.00 56.94 C </line>
<line>ATOM 2490 CA ALA A 331 30.418 -52.015 95.268 1.00 59.04 C </line>
<line>ATOM 2495 CA GLY A 332 30.732 -54.832 92.742 1.00 56.99 C </line>
<line>ATOM 2499 CA THR A 333 28.275 -55.212 89.869 1.00 55.18 C </line>
<line>ATOM 2506 CA GLU A 334 25.872 -57.403 91.882 1.00 52.20 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 12.42 9.44 7.18 6.40 4.50 4.42 5.23 5.32 3.82 </line>
<line>ASP CA 14.76 11.30 10.11 9.60 8.22 6.88 5.46 3.80 </line>
<line>LEU CA 15.59 12.57 11.26 9.49 8.36 5.60 3.79 </line>
<line>GLY CA 16.75 14.06 11.77 9.58 7.12 3.78 </line>
<line>GLY CA 13.85 11.73 8.97 6.22 3.80 </line>
<line>SER CA 11.10 9.37 5.96 3.80 </line>
<line>ALA CA 7.82 6.63 3.80 </line>
<line>GLY CA 5.57 3.80 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 229</line>
<line>ASP CA 262</line>
<line>LEU CA 283</line>
<line>GLY CA 187</line>
<line>GLY CA 198</line>
<line>SER CA 189</line>
<line>ALA CA 247</line>
<line>GLY CA 275</line>
<line>THR CA 354</line>
<line>GLU CA 287</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>50.16699981689453</x>
<y>-25.570999145507812</y>
<z>51.198001861572266</z>
</parallel>
<rotation>
<x>0.9739999771118164</x>
<y>-0.2280000001192093</y>
<z>0.01899999938905239</z>
<x>0.2280000001192093</x>
<y>0.9729999899864197</y>
<z>-0.039000000804662704</z>
<x>-0.009999999776482582</x>
<y>0.041999999433755875</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>1.9044040441513062</rmsd>
<dmax>4.5401740074157715</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>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 855 CA LEU A 115 32.959 -36.141 90.642 1.00 46.48 C </line>
<line>ATOM 863 CA SER A 116 33.553 -33.952 87.567 1.00 30.96 C </line>
<line>ATOM 869 CA PRO A 117 36.922 -32.500 86.482 1.00 23.55 C </line>
<line>ATOM 876 CA LEU A 118 35.231 -29.120 86.115 1.00 25.14 C </line>
<line>ATOM 884 CA LYS A 119 34.819 -26.625 88.946 1.00 26.42 C </line>
<line>ATOM 893 CA GLU A 120 31.652 -27.406 90.929 1.00 36.39 C </line>
<line>ATOM 902 CA GLU A 121 30.141 -24.212 89.565 1.00 41.13 C </line>
<line>ATOM 911 CA ILE A 122 30.439 -25.144 85.888 1.00 37.73 C </line>
<line>ATOM 919 CA ALA A 123 29.644 -28.849 86.353 1.00 31.37 C </line>
<line>ATOM 924 CA ARG A 124 26.481 -27.742 88.145 1.00 34.38 C </line>
<line>ATOM 935 CA GLY A 125 23.376 -27.976 85.979 1.00 38.50 C </line>
<line>ATOM 939 CA VAL A 126 25.015 -29.790 83.052 1.00 32.54 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 12.69 13.43 10.90 9.09 12.24 12.30 8.84 9.84 8.66 6.80 3.82 </line>
<line>SER CA 10.52 11.91 9.43 6.54 9.49 10.51 7.60 7.56 5.32 3.83 </line>
<line>PRO CA 12.68 14.29 11.59 8.14 9.82 11.14 8.57 6.71 3.80 </line>
<line>LEU CA 10.69 11.91 9.09 5.60 6.23 7.87 6.24 3.80 </line>
<line>LYS CA 11.87 11.90 8.45 6.20 5.54 5.30 3.82 </line>
<line>GLU CA 10.57 9.66 5.88 5.20 5.66 3.79 </line>
<line>GLU CA 9.99 8.53 5.28 5.66 3.80 </line>
<line>ILE CA 7.68 7.61 5.24 3.82 </line>
<line>ALA CA 5.76 6.34 3.80 </line>
<line>ARG CA 5.68 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 304</line>
<line>SER CA 313</line>
<line>PRO CA 241</line>
<line>LEU CA 256</line>
<line>LYS CA 201</line>
<line>GLU CA 202</line>
<line>GLU CA 198</line>
<line>ILE CA 267</line>
<line>ALA CA 306</line>
<line>ARG CA 264</line>
<line>GLY CA 282</line>
<line>VAL CA 391</line>
</n14>
</entryChain>
<parallel>
<x>-55.1349983215332</x>
<y>24.861000061035156</y>
<z>-48.88100051879883</z>
</parallel>
<rotation>
<x>0.8989999890327454</x>
<y>0.43799999356269836</y>
<z>0.02199999988079071</z>
<x>-0.4300000071525574</x>
<y>0.8709999918937683</y>
<z>0.23800000548362732</z>
<x>0.08500000089406967</x>
<y>-0.22300000488758087</y>
<z>0.9710000157356262</z>
</rotation>
<rmsd>0.8247560262680054</rmsd>
<dmax>1.9173469543457031</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>1DR8</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DR8A</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2232 CA MET A 296 16.984 -44.317 77.691 1.00 13.08 C </line>
<line>ATOM 2240 CA MET A 297 15.033 -47.176 76.036 1.00 24.53 C </line>
<line>ATOM 2248 CA LEU A 298 12.133 -46.668 78.412 1.00 35.35 C </line>
<line>ATOM 2256 CA GLU A 299 11.732 -42.989 77.567 1.00 40.63 C </line>
<line>ATOM 2265 CA HIS A 300 12.849 -43.098 73.929 1.00 31.82 C </line>
<line>ATOM 2275 CA ALA A 301 11.331 -46.391 72.834 1.00 22.81 C </line>
<line>ATOM 2280 CA PHE A 302 8.163 -46.421 74.916 1.00 24.22 C </line>
<line>ATOM 2291 CA GLY A 303 7.845 -42.835 76.026 1.00 32.54 C </line>
<line>ATOM 2295 CA LEU A 304 7.844 -43.908 79.668 1.00 37.57 C </line>
<line>ATOM 2303 CA VAL A 305 9.670 -40.664 80.466 1.00 34.94 C </line>
<line>ATOM 2310 CA GLU A 306 8.719 -40.691 84.141 1.00 39.44 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 11.09 8.63 9.36 9.41 9.48 7.74 5.72 5.42 5.44 3.84 </line>
<line>MET CA 12.15 9.53 8.69 8.40 7.00 4.96 5.08 5.55 3.78 </line>
<line>LEU CA 8.96 6.81 5.25 6.23 5.30 5.64 5.78 3.80 </line>
<line>GLU CA 7.59 4.25 4.51 4.18 5.62 5.84 3.81 </line>
<line>HIS CA 11.28 7.67 7.66 5.43 5.83 3.79 </line>
<line>ALA CA 12.93 9.69 8.06 5.91 3.79 </line>
<line>PHE CA 10.87 8.14 5.39 3.77 </line>
<line>GLY CA 8.44 5.27 3.80 </line>
<line>LEU CA 5.58 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 499</line>
<line>MET CA 489</line>
<line>LEU CA 439</line>
<line>GLU CA 376</line>
<line>HIS CA 408</line>
<line>ALA CA 373</line>
<line>PHE CA 303</line>
<line>GLY CA 265</line>
<line>LEU CA 275</line>
<line>VAL CA 270</line>
<line>GLU CA 233</line>
</n14>
</entryChain>
<parallel>
<x>-50.340999603271484</x>
<y>22.12299919128418</y>
<z>-51.887001037597656</z>
</parallel>
<rotation>
<x>0.9279999732971191</x>
<y>0.3709999918937683</y>
<z>0.024000000208616257</z>
<x>-0.3700000047683716</x>
<y>0.9160000085830688</y>
<z>0.1550000011920929</z>
<x>0.035999998450279236</x>
<y>-0.15299999713897705</y>
<z>0.9879999756813049</z>
</rotation>
<rmsd>0.6893969774246216</rmsd>
<dmax>1.2052010297775269</dmax>
</indel>