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
1DPZB-2DHTB
confEVID 1DPZB-2DHTB
pdbIDA 1DPZ
pdbIDB 2DHT
pdbChainA B
pdbChainB B
identity 0.262100011110306
indelSize 6
alignment <alignment>
<seq1>------------------------MKVAVLPGDGIGPEVTEAALKVLRALDEAE---GLGLAYEVFPFGGAAIDAFGEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGM--------------------SEAEAWNTERYSKPEVERVARVAFELARKR-RKHVVSVDKANVL-EVGEFWRKTVEEVGRG-YPD-----------------VALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEHAFGLVELARKVEDAVAKALLE-TPPPDLGG-----SAGTEAFTATVEAFT---</seq1>
<seq2>MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLETP------------SVNVAIRLMLDLYANIRPVKYIEGL--ESPLK--HPEKVDMIIFRENTDDLYRGIEYPFNSEEAKKIRDFLRKELKVEIEDDTGIGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRDFIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALIGNIGMLGGANIGDEGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRW-MGWNEAADLIEKAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI</seq2>
<ss_1>------------------------ EEEE HHHHHHHHHHHHHHHHH --- HHHHH HHHHHH EEE HHHHHHHHHHH EEEEEEE GGG HHHH EEEEEEE -------------------- HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHHGGG- ----------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EE HHHHHHHHHHH 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>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LDEAE---GLGLA</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 2771 CA LEU B 26 66.177 -4.081 79.591 1.00 38.92 C </line>
<line>ATOM 2779 CA ASP B 27 62.960 -5.457 81.061 1.00 45.37 C </line>
<line>ATOM 2787 CA GLU B 28 64.925 -8.274 82.709 1.00 47.93 C </line>
<line>ATOM 2796 CA ALA B 29 67.605 -5.926 84.022 1.00 44.69 C </line>
<line>ATOM 2801 CA GLU B 30 65.465 -3.164 85.531 1.00 43.98 C </line>
<line>ATOM 2810 CA GLY B 31 62.135 -4.987 85.387 1.00 43.96 C </line>
<line>ATOM 2814 CA LEU B 32 59.807 -2.446 83.782 1.00 39.62 C </line>
<line>ATOM 2822 CA GLY B 33 57.270 -5.199 83.265 1.00 40.50 C </line>
<line>ATOM 2826 CA LEU B 34 57.147 -5.219 79.477 1.00 44.28 C </line>
<line>ATOM 2834 CA ALA B 35 54.130 -6.959 77.966 1.00 42.91 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 12.49 9.10 9.70 7.80 7.12 6.05 5.01 5.37 3.80 </line>
<line>ASP CA 9.48 6.03 6.11 5.14 4.43 5.61 5.53 3.81 </line>
<line>GLU CA 11.86 8.96 8.27 7.83 5.08 5.86 3.80 </line>
<line>ALA CA 14.81 11.42 10.39 8.54 5.72 3.81 </line>
<line>GLU CA 14.15 10.49 8.74 5.97 3.80 </line>
<line>GLY CA 11.09 7.74 5.31 3.80 </line>
<line>LEU CA 9.30 5.77 3.78 </line>
<line>GLY CA 6.41 3.79 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 324</line>
<line>ASP CA 265</line>
<line>GLU CA 179</line>
<line>ALA CA 173</line>
<line>GLU CA 177</line>
<line>GLY CA 161</line>
<line>LEU CA 228</line>
<line>GLY CA 198</line>
<line>LEU CA 285</line>
<line>ALA CA 265</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>105.48899841308594</x>
<y>27.076000213623047</y>
<z>50.12200164794922</z>
</parallel>
<rotation>
<x>0.09099999815225601</x>
<y>-0.29499998688697815</y>
<z>-0.9509999752044678</z>
<x>0.5320000052452087</x>
<y>0.8220000267028809</y>
<z>-0.2029999941587448</z>
<x>0.8420000076293945</x>
<y>-0.4880000054836273</y>
<z>0.23199999332427979</z>
</rotation>
<rmsd>2.1426069736480713</rmsd>
<dmax>4.240365982055664</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LARKR-RKHVV</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3902 CA LEU B 172 59.219 18.301 72.643 1.00 44.32 C </line>
<line>ATOM 3910 CA ALA B 173 61.758 21.123 72.486 1.00 46.04 C </line>
<line>ATOM 3915 CA ARG B 174 61.192 21.757 76.198 1.00 43.08 C </line>
<line>ATOM 3926 CA LYS B 175 62.758 18.373 76.894 1.00 42.29 C </line>
<line>ATOM 3935 CA ARG B 176 65.576 18.964 74.405 1.00 39.05 C </line>
<line>ATOM 3946 CA ARG B 177 67.758 22.022 73.620 1.00 38.14 C </line>
<line>ATOM 3957 CA LYS B 178 64.766 24.387 74.020 1.00 42.80 C </line>
<line>ATOM 3966 CA HIS B 179 64.979 25.778 70.470 1.00 44.33 C </line>
<line>ATOM 3976 CA VAL B 180 61.989 25.582 68.101 1.00 40.21 C </line>
<line>ATOM 3983 CA VAL B 181 62.029 26.696 64.464 1.00 38.58 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 12.05 9.02 9.69 8.35 9.37 6.63 5.53 5.34 3.80 </line>
<line>ALA CA 9.77 6.26 6.01 4.70 6.17 4.79 5.29 3.81 </line>
<line>ARG CA 12.76 8.99 7.96 4.94 7.06 5.50 3.79 </line>
<line>LYS CA 14.98 11.40 10.05 6.96 7.00 3.81 </line>
<line>ARG CA 13.08 9.82 7.89 5.50 3.84 </line>
<line>ARG CA 11.77 8.74 5.63 3.83 </line>
<line>LYS CA 10.20 6.65 3.82 </line>
<line>HIS CA 6.75 3.82 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 417</line>
<line>ALA CA 374</line>
<line>ARG CA 283</line>
<line>LYS CA 288</line>
<line>ARG CA 324</line>
<line>ARG CA 278</line>
<line>LYS CA 291</line>
<line>HIS CA 345</line>
<line>VAL CA 448</line>
<line>VAL CA 486</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>105.97100067138672</x>
<y>31.209999084472656</y>
<z>50.125999450683594</z>
</parallel>
<rotation>
<x>0.09000000357627869</x>
<y>-0.2280000001192093</y>
<z>-0.968999981880188</z>
<x>0.11800000071525574</x>
<y>0.968999981880188</y>
<z>-0.21699999272823334</z>
<x>0.9890000224113464</x>
<y>-0.0949999988079071</y>
<z>0.11500000208616257</z>
</rotation>
<rmsd>1.6582330465316772</rmsd>
<dmax>2.8129820823669434</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4011 CA LYS B 185 56.486 30.530 53.215 1.00 39.60 C </line>
<line>ATOM 4020 CA ALA B 186 54.599 33.365 54.929 1.00 43.72 C </line>
<line>ATOM 4025 CA ASN B 187 56.471 35.853 52.725 1.00 43.44 C </line>
<line>ATOM 4033 CA VAL B 188 54.240 34.781 49.817 1.00 42.29 C </line>
<line>ATOM 4040 CA LEU B 189 51.328 32.532 50.722 1.00 38.10 C </line>
<line>ATOM 4048 CA GLU B 190 48.484 33.352 53.097 1.00 38.06 C </line>
<line>ATOM 4057 CA VAL B 191 48.766 29.851 54.557 1.00 42.34 C </line>
<line>ATOM 4064 CA GLY B 192 52.307 30.665 55.656 1.00 46.68 C </line>
<line>ATOM 4068 CA GLU B 193 51.159 33.893 57.274 1.00 48.93 C </line>
<line>ATOM 4077 CA PHE B 194 48.344 32.119 59.075 1.00 45.34 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 10.16 7.49 4.84 7.87 8.49 6.07 5.89 5.35 3.81 </line>
<line>ALA CA 7.61 4.20 3.62 6.82 6.38 5.39 5.32 3.81 </line>
<line>ASN CA 10.97 7.26 7.27 9.94 8.38 6.44 3.82 </line>
<line>VAL CA 11.29 8.12 7.40 8.76 6.78 3.79 </line>
<line>LEU CA 8.88 6.69 5.37 5.33 3.79 </line>
<line>GLU CA 6.11 4.99 5.33 3.80 </line>
<line>VAL CA 5.07 5.43 3.80 </line>
<line>GLY CA 5.43 3.79 </line>
<line>GLU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 320</line>
<line>ALA CA 277</line>
<line>ASN CA 194</line>
<line>VAL CA 168</line>
<line>LEU CA 228</line>
<line>GLU CA 227</line>
<line>VAL CA 335</line>
<line>GLY CA 356</line>
<line>GLU CA 278</line>
<line>PHE CA 317</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>79.7020034790039</x>
<y>28.128999710083008</y>
<z>45.108001708984375</z>
</parallel>
<rotation>
<x>0.10300000011920929</x>
<y>-0.4169999957084656</y>
<z>-0.902999997138977</z>
<x>0.32499998807907104</x>
<y>0.871999979019165</y>
<z>-0.3659999966621399</z>
<x>0.9399999976158142</x>
<y>-0.25600001215934753</y>
<z>0.22499999403953552</z>
</rotation>
<rmsd>0.8415300250053406</rmsd>
<dmax>1.610854983329773</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DPZ</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>PDLGG-----SAGTE</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 5046 CA PRO B 325 77.113 -4.659 56.110 1.00 42.00 C </line>
<line>ATOM 5053 CA ASP B 326 75.215 -1.645 54.731 1.00 49.64 C </line>
<line>ATOM 5061 CA LEU B 327 77.729 0.405 56.753 1.00 55.10 C </line>
<line>ATOM 5069 CA GLY B 328 80.804 -1.491 55.617 1.00 56.75 C </line>
<line>ATOM 5073 CA GLY B 329 80.796 -4.522 57.895 1.00 60.88 C </line>
<line>ATOM 5077 CA SER B 330 80.216 -8.254 58.404 1.00 51.35 C </line>
<line>ATOM 5083 CA ALA B 331 78.056 -8.012 61.522 1.00 38.77 C </line>
<line>ATOM 5088 CA GLY B 332 74.735 -9.487 60.484 1.00 34.76 C </line>
<line>ATOM 5092 CA THR B 333 71.407 -8.762 62.189 1.00 35.28 C </line>
<line>ATOM 5099 CA GLU B 334 71.868 -11.396 64.930 1.00 37.21 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 12.28 9.29 6.94 6.44 5.27 4.10 4.89 5.14 3.82 </line>
<line>ASP CA 14.50 10.99 9.74 9.73 9.07 7.03 5.66 3.82 </line>
<line>LEU CA 15.51 12.39 10.99 9.68 9.16 5.91 3.79 </line>
<line>GLY CA 16.27 13.58 11.16 9.22 7.34 3.79 </line>
<line>GLY CA 13.28 11.16 8.25 5.73 3.81 </line>
<line>SER CA 11.05 9.60 5.99 3.80 </line>
<line>ALA CA 7.83 6.72 3.78 </line>
<line>GLY CA 5.62 3.81 </line>
<line>THR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>PRO CA 234</line>
<line>ASP CA 263</line>
<line>LEU CA 289</line>
<line>GLY CA 195</line>
<line>GLY CA 201</line>
<line>SER CA 182</line>
<line>ALA CA 238</line>
<line>GLY CA 279</line>
<line>THR CA 357</line>
<line>GLU CA 291</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>94.3270034790039</x>
<y>18.51300048828125</y>
<z>15.505000114440918</z>
</parallel>
<rotation>
<x>0.15299999713897705</x>
<y>-0.31299999356269836</y>
<z>-0.9369999766349792</z>
<x>0.34700000286102295</x>
<y>0.9049999713897705</y>
<z>-0.2460000067949295</z>
<x>0.925000011920929</x>
<y>-0.28700000047683716</y>
<z>0.24699999392032623</z>
</rotation>
<rmsd>1.993567943572998</rmsd>
<dmax>4.811677932739258</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>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>LSPLKEEIARGV</sequence>
<secondary-structure>G HHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 3448 CA LEU B 115 79.331 8.357 56.678 1.00 47.58 C </line>
<line>ATOM 3456 CA SER B 116 77.629 11.696 55.937 1.00 40.20 C </line>
<line>ATOM 3462 CA PRO B 117 77.602 13.462 52.543 1.00 35.83 C </line>
<line>ATOM 3469 CA LEU B 118 78.630 16.618 54.405 1.00 35.03 C </line>
<line>ATOM 3477 CA LYS B 119 82.123 17.531 55.588 1.00 42.28 C </line>
<line>ATOM 3486 CA GLU B 120 83.230 16.060 58.924 1.00 47.14 C </line>
<line>ATOM 3495 CA GLU B 121 83.071 19.532 60.491 1.00 42.83 C </line>
<line>ATOM 3504 CA ILE B 122 79.579 20.345 59.198 1.00 38.05 C </line>
<line>ATOM 3512 CA ALA B 123 78.056 16.940 60.050 1.00 41.14 C </line>
<line>ATOM 3517 CA ARG B 124 79.603 16.741 63.522 1.00 46.38 C </line>
<line>ATOM 3528 CA GLY B 125 77.042 17.550 66.194 1.00 36.58 C </line>
<line>ATOM 3532 CA VAL B 126 73.862 17.293 64.118 1.00 33.69 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 12.85 13.43 10.83 9.31 12.25 12.39 8.92 9.65 8.60 6.79 3.82 </line>
<line>SER CA 10.60 11.82 9.32 6.68 9.45 10.57 7.70 7.37 5.25 3.83 </line>
<line>PRO CA 12.75 14.26 11.63 8.29 9.78 11.40 8.90 6.80 3.81 </line>
<line>LEU CA 10.84 11.93 9.17 5.68 6.15 8.08 6.47 3.80 </line>
<line>LYS CA 11.88 11.76 8.36 6.07 5.24 5.38 3.81 </line>
<line>GLU CA 10.78 9.66 5.90 5.37 5.64 3.81 </line>
<line>GLU CA 10.15 8.53 5.39 5.66 3.81 </line>
<line>ILE CA 8.14 7.95 5.63 3.83 </line>
<line>ALA CA 5.85 6.26 3.81 </line>
<line>ARG CA 5.80 3.79 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 294</line>
<line>SER CA 300</line>
<line>PRO CA 235</line>
<line>LEU CA 251</line>
<line>LYS CA 201</line>
<line>GLU CA 204</line>
<line>GLU CA 193</line>
<line>ILE CA 261</line>
<line>ALA CA 304</line>
<line>ARG CA 270</line>
<line>GLY CA 288</line>
<line>VAL CA 384</line>
</n14>
</entryChain>
<parallel>
<x>-101.697998046875</x>
<y>-20.360000610351562</y>
<z>-18.604000091552734</z>
</parallel>
<rotation>
<x>0.024000000208616257</x>
<y>0.24699999392032623</y>
<z>0.968999981880188</z>
<x>-0.4129999876022339</x>
<y>0.8849999904632568</y>
<z>-0.2150000035762787</z>
<x>-0.9100000262260437</x>
<y>-0.39500001072883606</y>
<z>0.12300000339746475</z>
</rotation>
<rmsd>0.7686399817466736</rmsd>
<dmax>1.8067389726638794</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>B</pdbChain>
<entryIDChain>1DPZB</entryIDChain>
<sequence>MMLEHAFGLVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 4825 CA MET B 296 61.808 6.612 70.919 1.00 21.91 C </line>
<line>ATOM 4833 CA MET B 297 58.955 4.463 72.193 1.00 22.93 C </line>
<line>ATOM 4841 CA LEU B 298 60.562 4.279 75.625 1.00 26.48 C </line>
<line>ATOM 4849 CA GLU B 299 61.066 8.025 75.930 1.00 33.33 C </line>
<line>ATOM 4858 CA HIS B 300 58.002 9.404 74.114 1.00 32.55 C </line>
<line>ATOM 4868 CA ALA B 301 55.398 6.842 75.167 1.00 30.99 C </line>
<line>ATOM 4873 CA PHE B 302 56.623 5.713 78.539 1.00 35.56 C </line>
<line>ATOM 4884 CA GLY B 303 58.751 8.624 79.692 1.00 41.68 C </line>
<line>ATOM 4888 CA LEU B 304 61.826 6.462 80.233 1.00 41.72 C </line>
<line>ATOM 4896 CA VAL B 305 64.122 9.175 78.806 1.00 41.22 C </line>
<line>ATOM 4903 CA GLU B 306 67.139 8.007 80.786 1.00 41.90 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 8.61 9.32 9.51 9.26 7.69 5.70 5.26 5.40 3.79 </line>
<line>MET CA 12.38 9.62 8.77 8.58 6.88 5.21 5.39 5.58 3.79 </line>
<line>LEU CA 9.15 6.84 5.25 6.22 5.11 5.78 5.92 3.79 </line>
<line>GLU CA 7.78 4.35 4.64 4.46 5.65 5.84 3.82 </line>
<line>HIS CA 11.40 7.72 7.79 5.68 5.93 3.80 </line>
<line>ALA CA 13.07 9.74 8.19 5.91 3.76 </line>
<line>PHE CA 11.00 8.26 5.52 3.79 </line>
<line>GLY CA 8.48 5.47 3.80 </line>
<line>LEU CA 5.56 3.83 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 488</line>
<line>MET CA 485</line>
<line>LEU CA 433</line>
<line>GLU CA 362</line>
<line>HIS CA 406</line>
<line>ALA CA 361</line>
<line>PHE CA 306</line>
<line>GLY CA 254</line>
<line>LEU CA 272</line>
<line>VAL CA 264</line>
<line>GLU CA 218</line>
</n14>
</entryChain>
<parallel>
<x>-98.46800231933594</x>
<y>-29.25200080871582</y>
<z>-51.012001037597656</z>
</parallel>
<rotation>
<x>0.11299999803304672</x>
<y>0.27000001072883606</y>
<z>0.9559999704360962</z>
<x>-0.36899998784065247</x>
<y>0.9049999713897705</y>
<z>-0.210999995470047</z>
<x>-0.9229999780654907</x>
<y>-0.32899999618530273</y>
<z>0.20200000703334808</z>
</rotation>
<rmsd>0.6805620193481445</rmsd>
<dmax>1.1200859546661377</dmax>
</indel>