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
1CNZA-2DHTA
confEVID 1CNZA-2DHTA
pdbIDA 1CNZ
pdbIDB 2DHT
pdbChainA A
pdbChainB A
identity 0.26350000500679
indelSize 6
alignment <alignment>
<seq1>--------------------MSKNYHIAVLPGDGIGPEVMAQALKVMDAVRSRF---DMRITTSHYDVGGIAIDNHGHPLPKATVEGCEQADAILFGSVGGPKWENLPPESQPERGALLPLRKHFKLFSNLRPAKLYQGLEAFCPLRADIAANGFDILCVRELTGGIYFGQPKGREGS-------------------GQYEKAFDTEVYHRFEIERIARIAFESARKRR-RKVTSIDKANVL-QSSILWREIVNDVAKT-YPD-----------------VELAHMYIDNATMQLIKDPSQFDVLLCSNLFGDILSDECAMITGSMGMLPSASLNEQGFGLYEPAGGSAPDIAGKNIANPIAQILSLALLLRYSLDANDAATAIEQAINRALEEGVRTGDLA--RGAAAVSTDEMGDIIARYVAEGV</seq1>
<seq2>MLYKEPEDGEKIKFDKGKWIVPNKPVILYIEGDGIGPEITNAAIKVINKAVERAYGSSREIKWLEVYAGEKAEKLVNDRFPKETQEMLLKYRVVLKGPLETP-------------SVNVAIRLMLDLYANIRPVKYIEGL--ESPLKH---PEKVDMIIFRENTDDLYRG---IEYPFNSEEAKKIRDFLRKELKVEIEDDTGIGIKVMSKYKTQRITRLAIQYAIEHKRKKVTIMHKGNVMKYTEGAFREWAYEVALKEYRDFIVTEEEINQGKPDQGKIILNDRIADNMFQQIIIRPEEYDIILAPNVNGDYISDAAGALIGNIGMLGGANIGD-EGGMFEAIHGTAPKYAGKNVANPTGIIKAGELMLRW-MGWNEAADLIEKAINMAIRDKKVTQDIARFMGVKALGTKEYADELIKIMDTI-</seq2>
<ss_1>-------------------- EEEEEE HHHHHHHHHHHHHHHH --- EEEEE HHHHH HHHHHHH EEE HHHHHHHH EEEEEEE HHHHHH EEEEEEE EEEEE-------------------GGG EEEEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHGGGG- ----------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHH GGGEEEEEEE EEEEE HHHHHHHHHHH HHHHHHHHHHHHHHHH -- HHHHHHHHHHHHH </ss_1>
<ss_2> EEEE HHHHHHHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHH EEE ------------- HHHHHHH EEEEEEE -- --- EEEEEEEE GGG ---EEE HHHHHHHHHHH EE HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHH HHHHEEHHHHH EEEEEEEHHHHHHHHHH EEEE HHHHHHHHH EEGGGEEEEEEE - EEEEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG HHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>VRSRF---DMRIT</sequence>
<secondary-structure>HH --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 213 CA VAL A 30 55.107 -0.786 51.808 1.00 31.55 C </line>
<line>ATOM 220 CA ARG A 31 56.101 -4.151 53.361 1.00 38.10 C </line>
<line>ATOM 231 CA SER A 32 59.786 -3.339 53.204 1.00 47.26 C </line>
<line>ATOM 237 CA ARG A 33 59.524 0.210 54.554 1.00 49.87 C </line>
<line>ATOM 248 CA PHE A 34 56.734 0.166 57.095 1.00 47.80 C </line>
<line>ATOM 259 CA ASP A 35 57.972 -3.299 57.998 1.00 54.02 C </line>
<line>ATOM 267 CA MET A 36 54.482 -4.717 57.666 1.00 46.72 C </line>
<line>ATOM 275 CA ARG A 37 53.840 -8.432 57.271 1.00 42.10 C </line>
<line>ATOM 286 CA ILE A 38 51.545 -8.799 54.285 1.00 30.41 C </line>
<line>ATOM 294 CA THR A 39 50.747 -12.120 52.721 1.00 28.85 C </line>
</atom-coordinate>
<distance-map>
<line> THR ILE ARG MET ASP PHE ARG SER ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.18 9.11 9.48 7.08 7.27 5.61 5.30 5.51 3.84 </line>
<line>ARG CA 9.62 6.57 6.22 4.63 5.07 5.74 5.67 3.78 </line>
<line>SER CA 12.61 9.94 8.82 7.07 5.13 6.06 3.81 </line>
<line>ARG CA 15.25 12.04 10.69 7.71 5.16 3.77 </line>
<line>PHE CA 14.35 10.73 9.07 5.41 3.79 </line>
<line>ASP CA 12.56 9.24 6.63 3.78 </line>
<line>MET CA 9.65 6.06 3.79 </line>
<line>ARG CA 6.62 3.78 </line>
<line>ILE CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 397</line>
<line>ARG CA 327</line>
<line>SER CA 234</line>
<line>ARG CA 246</line>
<line>PHE CA 282</line>
<line>ASP CA 229</line>
<line>MET CA 285</line>
<line>ARG CA 257</line>
<line>ILE CA 334</line>
<line>THR CA 303</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>AVERAYGSSREIK</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 390 CA ALA A 50 -1.309 27.014 34.095 1.00 41.11 C </line>
<line>ATOM 395 CA VAL A 51 1.090 28.467 31.513 1.00 37.99 C </line>
<line>ATOM 402 CA GLU A 52 2.179 31.297 33.815 1.00 43.16 C </line>
<line>ATOM 411 CA ARG A 53 2.488 29.121 36.931 1.00 50.47 C </line>
<line>ATOM 422 CA ALA A 54 4.581 26.592 35.068 1.00 45.53 C </line>
<line>ATOM 427 CA TYR A 55 6.711 28.843 32.873 1.00 39.54 C </line>
<line>ATOM 439 CA GLY A 56 6.320 32.198 34.569 1.00 43.43 C </line>
<line>ATOM 443 CA SER A 57 6.473 34.832 31.868 1.00 51.39 C </line>
<line>ATOM 449 CA SER A 58 8.952 32.829 29.783 1.00 48.82 C </line>
<line>ATOM 455 CA ARG A 59 6.004 31.619 27.715 1.00 38.30 C </line>
<line>ATOM 466 CA GLU A 60 2.535 32.998 27.062 1.00 44.44 C </line>
<line>ATOM 475 CA ILE A 61 -0.158 32.030 24.632 1.00 34.43 C </line>
<line>ATOM 483 CA LYS A 62 -1.169 34.770 22.230 1.00 33.44 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 14.18 10.77 10.00 10.74 12.56 11.25 9.24 8.32 5.98 5.19 5.53 3.81 </line>
<line>VAL CA 11.45 7.85 6.51 6.96 9.16 8.34 7.11 5.80 5.32 5.63 3.81 </line>
<line>GLU CA 12.55 9.50 6.97 7.21 8.03 5.89 4.30 5.24 5.43 3.81 </line>
<line>ARG CA 16.17 12.91 10.60 10.18 10.33 8.61 5.45 5.86 3.77 </line>
<line>ALA CA 16.27 12.69 10.46 9.02 9.27 9.04 5.89 3.80 </line>
<line>TYR CA 14.51 11.19 8.27 5.90 5.52 6.08 3.78 </line>
<line>GLY CA 14.66 11.86 8.45 6.89 5.50 3.78 </line>
<line>SER CA 12.30 10.21 6.48 5.27 3.81 </line>
<line>SER CA 12.78 10.50 6.97 3.80 </line>
<line>ARG CA 9.56 6.90 3.79 </line>
<line>GLU CA 6.34 3.75 </line>
<line>ILE CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 438</line>
<line>VAL CA 412</line>
<line>GLU CA 313</line>
<line>ARG CA 285</line>
<line>ALA CA 301</line>
<line>TYR CA 261</line>
<line>GLY CA 207</line>
<line>SER CA 195</line>
<line>SER CA 201</line>
<line>ARG CA 290</line>
<line>GLU CA 334</line>
<line>ILE CA 424</line>
<line>LYS CA 383</line>
</n14>
</entryChain>
<parallel>
<x>53.37799835205078</x>
<y>-33.0359992980957</y>
<z>23.371999740600586</z>
</parallel>
<rotation>
<x>0.17599999904632568</x>
<y>0.2160000056028366</y>
<z>0.9599999785423279</z>
<x>0.6190000176429749</x>
<y>-0.7829999923706055</y>
<z>0.06300000101327896</z>
<x>0.765999972820282</x>
<y>0.5830000042915344</y>
<z>-0.2709999978542328</z>
</rotation>
<rmsd>2.2045159339904785</rmsd>
<dmax>4.113595008850098</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>ARKRR-RKVTS</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1420 CA ALA A 183 31.379 14.878 55.502 1.00 8.37 C </line>
<line>ATOM 1425 CA ARG A 184 32.952 15.853 58.873 1.00 11.17 C </line>
<line>ATOM 1436 CA LYS A 185 36.325 14.860 57.463 1.00 14.24 C </line>
<line>ATOM 1445 CA ARG A 186 35.753 16.907 54.290 1.00 13.18 C </line>
<line>ATOM 1456 CA ARG A 187 33.704 20.111 53.879 1.00 11.35 C </line>
<line>ATOM 1467 CA ARG A 188 30.726 19.200 56.094 1.00 8.47 C </line>
<line>ATOM 1478 CA LYS A 189 28.086 19.049 53.385 1.00 7.58 C </line>
<line>ATOM 1487 CA VAL A 190 25.854 16.089 52.487 1.00 9.77 C </line>
<line>ATOM 1494 CA THR A 191 23.438 16.024 49.543 1.00 6.35 C </line>
<line>ATOM 1501 CA SER A 192 21.123 13.075 49.795 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR VAL LYS ARG ARG ARG LYS ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.87 9.99 6.41 5.72 4.41 5.95 4.97 5.32 3.85 </line>
<line>ARG CA 15.17 13.33 9.55 8.00 4.89 6.61 5.47 3.79 </line>
<line>LYS CA 17.12 15.17 11.66 10.10 7.22 6.88 3.82 </line>
<line>ARG CA 15.78 13.23 10.10 8.01 5.81 3.83 </line>
<line>ARG CA 14.98 11.87 8.93 5.74 3.82 </line>
<line>ARG CA 13.02 10.30 6.81 3.79 </line>
<line>LYS CA 9.85 6.75 3.81 </line>
<line>VAL CA 6.22 3.81 </line>
<line>THR CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 354</line>
<line>ARG CA 267</line>
<line>LYS CA 248</line>
<line>ARG CA 282</line>
<line>ARG CA 259</line>
<line>ARG CA 286</line>
<line>LYS CA 347</line>
<line>VAL CA 448</line>
<line>THR CA 483</line>
<line>SER CA 522</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>AIEHKRKKVTI</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1663 CA ALA A 210 3.824 7.306 22.794 1.00 50.82 C </line>
<line>ATOM 1668 CA ILE A 211 7.456 8.283 22.323 1.00 54.59 C </line>
<line>ATOM 1676 CA GLU A 212 7.089 11.974 23.149 1.00 59.95 C </line>
<line>ATOM 1685 CA HIS A 213 4.820 11.298 26.138 1.00 54.36 C </line>
<line>ATOM 1695 CA LYS A 214 6.418 8.234 27.696 1.00 55.84 C </line>
<line>ATOM 1704 CA ARG A 215 3.518 5.915 26.992 1.00 61.32 C </line>
<line>ATOM 1715 CA LYS A 216 4.269 2.219 26.549 1.00 69.19 C </line>
<line>ATOM 1724 CA LYS A 217 1.494 0.294 24.823 1.00 61.19 C </line>
<line>ATOM 1733 CA VAL A 218 -0.198 0.635 21.452 1.00 45.84 C </line>
<line>ATOM 1740 CA THR A 219 -2.906 -1.919 20.752 1.00 42.50 C </line>
<line>ATOM 1747 CA ILE A 220 -4.433 -2.357 17.293 1.00 38.48 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 13.85 11.60 7.90 7.66 6.34 4.43 5.62 5.30 5.71 3.79 </line>
<line>ILE CA 16.73 14.63 10.86 10.28 8.05 6.55 5.47 5.53 3.80 </line>
<line>GLU CA 19.30 17.28 13.59 13.06 10.71 8.01 5.93 3.81 </line>
<line>HIS CA 18.72 16.23 12.68 11.57 9.10 5.60 3.79 </line>
<line>LYS CA 18.39 15.44 11.85 9.77 6.49 3.78 </line>
<line>ARG CA 15.02 11.90 8.51 6.36 3.80 </line>
<line>LYS CA 13.50 10.11 6.96 3.79 </line>
<line>LYS CA 9.94 6.39 3.79 </line>
<line>VAL CA 6.65 3.79 </line>
<line>THR CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 418</line>
<line>ILE CA 329</line>
<line>GLU CA 322</line>
<line>HIS CA 343</line>
<line>LYS CA 271</line>
<line>ARG CA 342</line>
<line>LYS CA 345</line>
<line>LYS CA 431</line>
<line>VAL CA 510</line>
<line>THR CA 505</line>
<line>ILE CA 530</line>
</n14>
</entryChain>
<parallel>
<x>27.451000213623047</x>
<y>10.838000297546387</y>
<z>30.881000518798828</z>
</parallel>
<rotation>
<x>0.2549999952316284</x>
<y>0.33000001311302185</y>
<z>0.9089999794960022</z>
<x>0.8870000243186951</x>
<y>-0.45399999618530273</y>
<z>-0.08399999886751175</z>
<x>0.38499999046325684</x>
<y>0.828000009059906</y>
<z>-0.4090000092983246</z>
</rotation>
<rmsd>1.7277870178222656</rmsd>
<dmax>2.7259559631347656</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>KANVL-QSSIL</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1523 CA LYS A 195 13.021 10.646 44.235 1.00 13.66 C </line>
<line>ATOM 1532 CA ALA A 196 10.790 11.584 47.189 1.00 13.38 C </line>
<line>ATOM 1537 CA ASN A 197 8.087 13.266 45.111 1.00 17.10 C </line>
<line>ATOM 1545 CA VAL A 198 6.774 9.778 44.142 1.00 16.40 C </line>
<line>ATOM 1552 CA LEU A 199 8.759 6.893 45.621 1.00 9.54 C </line>
<line>ATOM 1560 CA GLN A 200 7.585 5.569 48.988 1.00 11.09 C </line>
<line>ATOM 1569 CA SER A 201 11.085 4.174 49.577 1.00 10.43 C </line>
<line>ATOM 1575 CA SER A 202 12.547 7.681 48.894 1.00 7.55 C </line>
<line>ATOM 1581 CA ILE A 203 10.136 9.270 51.380 1.00 7.78 C </line>
<line>ATOM 1589 CA LEU A 204 11.418 6.874 54.064 1.00 9.11 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE SER SER GLN LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.65 7.83 5.54 8.61 8.83 5.85 6.31 5.65 3.82 </line>
<line>ALA CA 8.36 4.83 4.61 7.79 7.05 5.35 5.35 3.80 </line>
<line>ASN CA 11.49 7.71 8.09 10.56 8.63 6.43 3.85 </line>
<line>VAL CA 11.33 8.00 7.77 8.92 6.47 3.80 </line>
<line>LEU CA 8.85 6.38 5.07 5.33 3.80 </line>
<line>GLN CA 6.49 5.09 5.39 3.81 </line>
<line>SER CA 5.25 5.49 3.86 </line>
<line>SER CA 5.35 3.81 </line>
<line>ILE CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 312</line>
<line>ALA CA 274</line>
<line>ASN CA 186</line>
<line>VAL CA 169</line>
<line>LEU CA 238</line>
<line>GLN CA 229</line>
<line>SER CA 344</line>
<line>SER CA 364</line>
<line>ILE CA 286</line>
<line>LEU CA 318</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>KGNVMKYTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1773 CA LYS A 223 -11.808 -7.463 13.031 1.00 53.38 C </line>
<line>ATOM 1782 CA GLY A 224 -9.123 -9.028 10.818 1.00 60.26 C </line>
<line>ATOM 1786 CA ASN A 225 -10.709 -12.423 11.439 1.00 67.72 C </line>
<line>ATOM 1794 CA VAL A 226 -13.680 -11.873 9.109 1.00 60.64 C </line>
<line>ATOM 1801 CA MET A 227 -12.662 -8.761 7.151 1.00 57.02 C </line>
<line>ATOM 1809 CA LYS A 228 -9.091 -9.710 6.295 1.00 54.84 C </line>
<line>ATOM 1818 CA TYR A 229 -8.640 -7.374 3.338 1.00 53.97 C </line>
<line>ATOM 1830 CA THR A 230 -9.719 -4.146 5.046 1.00 43.97 C </line>
<line>ATOM 1837 CA GLU A 231 -9.386 -4.454 8.846 1.00 44.51 C </line>
<line>ATOM 1846 CA GLY A 232 -6.839 -7.249 8.507 1.00 41.36 C </line>
<line>ATOM 1850 CA ALA A 233 -4.943 -5.031 6.049 1.00 38.30 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 10.09 6.72 5.70 8.90 10.20 7.60 6.08 6.19 5.32 3.82 </line>
<line>GLY CA 7.50 3.70 4.99 7.58 7.68 4.57 5.10 5.64 3.80 </line>
<line>ASN CA 10.81 7.10 8.48 10.51 9.77 6.04 5.97 3.82 </line>
<line>VAL CA 11.51 8.28 8.58 9.59 8.89 5.80 3.82 </line>
<line>MET CA 8.64 6.17 5.67 5.86 5.71 3.79 </line>
<line>LYS CA 6.26 4.00 5.85 5.74 3.80 </line>
<line>TYR CA 5.15 5.48 6.28 3.81 </line>
<line>THR CA 4.96 5.47 3.83 </line>
<line>GLU CA 5.28 3.80 </line>
<line>GLY CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 330</line>
<line>GLY CA 286</line>
<line>ASN CA 203</line>
<line>VAL CA 170</line>
<line>MET CA 250</line>
<line>LYS CA 225</line>
<line>TYR CA 232</line>
<line>THR CA 334</line>
<line>GLU CA 399</line>
<line>GLY CA 326</line>
<line>ALA CA 334</line>
</n14>
</entryChain>
<parallel>
<x>20.547000885009766</x>
<y>16.888999938964844</y>
<z>38.12200164794922</z>
</parallel>
<rotation>
<x>0.03999999910593033</x>
<y>0.36899998784065247</y>
<z>0.9290000200271606</z>
<x>0.8050000071525574</x>
<y>-0.5619999766349792</y>
<z>0.18799999356269836</z>
<x>0.5920000076293945</x>
<y>0.7400000095367432</y>
<z>-0.3199999928474426</z>
</rotation>
<rmsd>0.788627028465271</rmsd>
<dmax>1.5667920112609863</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>TGDLA--RGAAA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2582 CA THR A 336 50.399 7.596 31.516 1.00 17.13 C </line>
<line>ATOM 2589 CA GLY A 337 48.836 7.892 28.059 1.00 16.03 C </line>
<line>ATOM 2593 CA ASP A 338 45.341 8.747 29.305 1.00 17.80 C </line>
<line>ATOM 2601 CA LEU A 339 46.586 11.977 30.934 1.00 22.61 C </line>
<line>ATOM 2609 CA ALA A 340 49.212 12.908 28.463 1.00 38.41 C </line>
<line>ATOM 2614 CA ARG A 341 46.570 12.153 25.992 1.00 59.43 C </line>
<line>ATOM 2625 CA GLY A 342 49.321 9.975 24.503 1.00 64.91 C </line>
<line>ATOM 2629 CA ALA A 343 52.433 12.172 23.983 1.00 63.78 C </line>
<line>ATOM 2634 CA ALA A 344 55.347 11.974 26.488 1.00 49.96 C </line>
<line>ATOM 2639 CA ALA A 345 53.504 9.308 28.529 1.00 32.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ALA GLY ARG ALA LEU ASP GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.64 8.30 9.05 7.48 8.12 6.24 5.84 5.64 3.81 </line>
<line>GLY CA 4.90 7.84 6.92 4.15 5.25 5.05 5.48 3.81 </line>
<line>ASP CA 8.22 10.88 9.51 6.36 4.91 5.75 3.83 </line>
<line>LEU CA 7.80 9.82 9.09 7.27 4.95 3.72 </line>
<line>ALA CA 5.60 6.51 5.57 4.93 3.70 </line>
<line>ARG CA 7.91 8.79 6.20 3.81 </line>
<line>GLY CA 5.84 6.65 3.84 </line>
<line>ALA CA 5.48 3.85 </line>
<line>ALA CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 369</line>
<line>GLY CA 285</line>
<line>ASP CA 338</line>
<line>LEU CA 321</line>
<line>ALA CA 245</line>
<line>ARG CA 204</line>
<line>GLY CA 184</line>
<line>ALA CA 129</line>
<line>ALA CA 162</line>
<line>ALA CA 242</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>TQDIARFMGVKA</sequence>
<secondary-structure> HHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2997 CA THR A 381 -20.500 22.602 39.076 1.00 41.79 C </line>
<line>ATOM 3004 CA GLN A 382 -24.150 21.445 39.270 1.00 43.76 C </line>
<line>ATOM 3013 CA ASP A 383 -23.721 18.454 36.954 1.00 43.58 C </line>
<line>ATOM 3021 CA ILE A 384 -21.554 16.849 39.632 1.00 47.86 C </line>
<line>ATOM 3029 CA ALA A 385 -22.651 18.474 42.877 1.00 53.91 C </line>
<line>ATOM 3034 CA ARG A 386 -26.094 16.958 42.346 1.00 60.34 C </line>
<line>ATOM 3045 CA PHE A 387 -24.685 13.477 42.929 1.00 66.05 C </line>
<line>ATOM 3056 CA MET A 388 -22.246 14.286 45.712 1.00 71.86 C </line>
<line>ATOM 3064 CA GLY A 389 -24.179 16.155 48.394 1.00 69.49 C </line>
<line>ATOM 3068 CA VAL A 390 -22.872 19.736 48.279 1.00 54.12 C </line>
<line>ATOM 3075 CA LYS A 391 -23.686 23.106 46.732 1.00 57.59 C </line>
<line>ATOM 3084 CA ALA A 392 -22.630 23.591 43.143 1.00 50.58 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS VAL GLY MET PHE ARG ALA ILE ASP GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.70 8.31 9.93 11.91 10.78 10.75 8.59 6.01 5.88 5.66 3.83 </line>
<line>GLN CA 4.68 7.66 9.26 10.55 9.82 8.78 5.78 4.91 5.29 3.81 </line>
<line>ASP CA 8.12 10.83 11.43 11.68 9.81 7.84 6.08 6.02 3.80 </line>
<line>ILE CA 7.68 9.70 9.21 9.17 6.63 5.66 5.29 3.79 </line>
<line>ALA CA 5.12 6.11 5.55 6.18 5.07 5.40 3.80 </line>
<line>ARG CA 7.53 7.93 7.30 6.39 5.77 3.80 </line>
<line>PHE CA 10.32 10.40 8.43 6.11 3.79 </line>
<line>MET CA 9.66 8.99 6.06 3.80 </line>
<line>GLY CA 9.23 7.16 3.81 </line>
<line>VAL CA 6.43 3.80 </line>
<line>LYS CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 388</line>
<line>GLN CA 301</line>
<line>ASP CA 328</line>
<line>ILE CA 332</line>
<line>ALA CA 273</line>
<line>ARG CA 198</line>
<line>PHE CA 197</line>
<line>MET CA 213</line>
<line>GLY CA 163</line>
<line>VAL CA 179</line>
<line>LYS CA 198</line>
<line>ALA CA 271</line>
</n14>
</entryChain>
<parallel>
<x>71.32099914550781</x>
<y>-8.072999954223633</y>
<z>-14.680000305175781</z>
</parallel>
<rotation>
<x>0.36500000953674316</x>
<y>0.6980000138282776</y>
<z>0.6169999837875366</z>
<x>0.7559999823570251</x>
<y>-0.609000027179718</y>
<z>0.24199999868869781</z>
<x>0.5440000295639038</x>
<y>0.3779999911785126</y>
<z>-0.7490000128746033</z>
</rotation>
<rmsd>2.3804759979248047</rmsd>
<dmax>3.9874820709228516</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>SPLKH---PEKVD</sequence>
<secondary-structure> --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1033 CA SER A 135 -18.648 5.741 37.670 1.00 56.63 C </line>
<line>ATOM 1039 CA PRO A 136 -20.955 3.010 36.476 1.00 59.28 C </line>
<line>ATOM 1046 CA LEU A 137 -17.863 0.857 36.992 1.00 57.77 C </line>
<line>ATOM 1054 CA LYS A 138 -17.069 -0.648 40.391 1.00 55.20 C </line>
<line>ATOM 1063 CA HIS A 139 -13.365 0.015 39.971 1.00 59.57 C </line>
<line>ATOM 1073 CA PRO A 140 -12.722 2.740 37.342 1.00 58.31 C </line>
<line>ATOM 1080 CA GLU A 141 -9.408 3.654 38.966 1.00 60.67 C </line>
<line>ATOM 1089 CA LYS A 142 -6.967 2.149 36.465 1.00 56.82 C </line>
<line>ATOM 1098 CA VAL A 143 -8.629 3.701 33.412 1.00 46.32 C </line>
<line>ATOM 1105 CA ASP A 144 -6.037 5.697 31.511 1.00 49.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASP VAL LYS GLU PRO HIS LYS LEU PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.03 11.08 12.28 9.56 6.65 8.12 7.12 4.99 3.77 </line>
<line>PRO CA 15.95 12.72 14.01 11.83 8.28 8.88 6.62 3.80 </line>
<line>LEU CA 13.90 10.30 10.98 9.12 5.49 5.46 3.80 </line>
<line>LYS CA 15.52 11.78 11.19 8.90 6.30 3.79 </line>
<line>HIS CA 12.55 8.89 7.60 5.47 3.84 </line>
<line>PRO CA 9.35 5.76 5.85 3.80 </line>
<line>GLU CA 8.43 5.61 3.81 </line>
<line>LYS CA 6.16 3.81 </line>
<line>VAL CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 277</line>
<line>PRO CA 221</line>
<line>LEU CA 235</line>
<line>LYS CA 183</line>
<line>HIS CA 219</line>
<line>PRO CA 279</line>
<line>GLU CA 266</line>
<line>LYS CA 287</line>
<line>VAL CA 379</line>
<line>ASP CA 409</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>CPLRADIAANGFD</sequence>
<secondary-structure> HHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 926 CA CYS A 121 37.672 17.128 32.117 1.00 10.90 C </line>
<line>ATOM 932 CA PRO A 122 34.830 16.773 29.541 1.00 9.36 C </line>
<line>ATOM 939 CA LEU A 123 33.059 19.841 30.970 1.00 8.54 C </line>
<line>ATOM 947 CA ARG A 124 33.448 23.390 29.682 1.00 10.39 C </line>
<line>ATOM 958 CA ALA A 125 36.805 24.954 30.561 1.00 13.36 C </line>
<line>ATOM 963 CA ASP A 126 35.289 27.569 32.861 1.00 15.16 C </line>
<line>ATOM 971 CA ILE A 127 33.397 24.872 34.789 1.00 12.68 C </line>
<line>ATOM 979 CA ALA A 128 36.576 22.759 34.893 1.00 12.59 C </line>
<line>ATOM 984 CA ALA A 129 38.671 25.679 36.195 1.00 14.32 C </line>
<line>ATOM 989 CA ASN A 130 36.172 26.084 39.069 1.00 18.90 C </line>
<line>ATOM 997 CA GLY A 131 37.071 22.569 40.116 1.00 14.90 C </line>
<line>ATOM 1001 CA PHE A 132 35.202 19.953 42.057 1.00 10.33 C </line>
<line>ATOM 1012 CA ASP A 133 35.901 17.429 44.782 1.00 10.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PHE GLY ASN ALA ALA ILE ASP ALA ARG LEU PRO CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.79 10.62 9.69 11.44 9.53 6.37 9.24 10.74 8.03 7.94 5.47 3.85 </line>
<line>PRO CA 15.29 12.92 12.27 13.39 11.76 8.22 9.76 11.30 8.48 6.76 3.82 </line>
<line>LEU CA 14.31 11.29 10.35 10.69 9.64 6.02 6.33 8.26 6.35 3.80 </line>
<line>ARG CA 16.42 12.96 11.08 10.14 8.66 6.11 5.32 5.56 3.81 </line>
<line>ALA CA 16.11 12.64 9.85 8.61 5.98 4.86 5.43 3.80 </line>
<line>ASP CA 15.66 11.94 8.99 6.44 5.11 5.38 3.82 </line>
<line>ILE CA 12.71 8.96 6.87 5.24 5.52 3.82 </line>
<line>ALA CA 11.25 7.82 5.25 5.35 3.82 </line>
<line>ALA CA 12.23 8.90 5.25 3.83 </line>
<line>ASN CA 10.37 6.89 3.78 </line>
<line>GLY CA 7.04 3.76 </line>
<line>PHE CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 329</line>
<line>PRO CA 270</line>
<line>LEU CA 269</line>
<line>ARG CA 197</line>
<line>ALA CA 198</line>
<line>ASP CA 179</line>
<line>ILE CA 248</line>
<line>ALA CA 282</line>
<line>ALA CA 213</line>
<line>ASN CA 240</line>
<line>GLY CA 308</line>
<line>PHE CA 381</line>
<line>ASP CA 397</line>
</n14>
</entryChain>
<parallel>
<x>-50.590999603271484</x>
<y>-19.86199951171875</y>
<z>4.502999782562256</z>
</parallel>
<rotation>
<x>0.15000000596046448</x>
<y>0.828000009059906</y>
<z>0.5400000214576721</z>
<x>0.5870000123977661</x>
<y>-0.5139999985694885</y>
<z>0.625</z>
<x>0.7960000038146973</x>
<y>0.22300000488758087</y>
<z>-0.5630000233650208</z>
</rotation>
<rmsd>2.4001870155334473</rmsd>
<dmax>4.03445291519165</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2DHT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2DHTA</entryIDChain>
<sequence>DLYRG---IEYPF</sequence>
<secondary-structure> GGG ---EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1191 CA ASP A 154 -13.826 3.488 5.612 1.00 72.34 C </line>
<line>ATOM 1199 CA LEU A 155 -17.620 3.297 5.121 1.00 65.31 C </line>
<line>ATOM 1207 CA TYR A 156 -17.551 6.876 6.346 1.00 62.97 C </line>
<line>ATOM 1219 CA ARG A 157 -16.176 8.086 3.003 1.00 55.61 C </line>
<line>ATOM 1230 CA GLY A 158 -19.769 8.048 1.801 1.00 53.06 C </line>
<line>ATOM 1234 CA ILE A 159 -19.593 5.563 -1.107 1.00 39.06 C </line>
<line>ATOM 1242 CA GLU A 160 -23.040 4.025 -0.654 1.00 42.83 C </line>
<line>ATOM 1251 CA TYR A 161 -26.242 3.902 -2.726 1.00 43.65 C </line>
<line>ATOM 1263 CA PRO A 162 -29.839 2.941 -1.961 1.00 46.09 C </line>
<line>ATOM 1270 CA PHE A 163 -31.205 -0.435 -3.096 1.00 59.91 C </line>
</atom-coordinate>
<distance-map>
<line> PHE PRO TYR GLU ILE GLY ARG TYR LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.83 17.72 14.96 11.16 9.09 8.40 5.79 5.09 3.83 </line>
<line>LEU CA 16.31 14.13 11.67 7.95 6.91 6.18 5.43 3.78 </line>
<line>TYR CA 18.14 15.35 12.91 9.34 7.84 5.19 3.81 </line>
<line>ARG CA 18.32 15.42 12.31 8.77 5.91 3.79 </line>
<line>GLY CA 15.06 11.90 8.92 5.74 3.83 </line>
<line>ILE CA 13.22 10.61 7.04 3.80 </line>
<line>GLU CA 9.62 7.01 3.82 </line>
<line>TYR CA 6.60 3.80 </line>
<line>PRO CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 342</line>
<line>LEU CA 267</line>
<line>TYR CA 277</line>
<line>ARG CA 247</line>
<line>GLY CA 198</line>
<line>ILE CA 203</line>
<line>GLU CA 218</line>
<line>TYR CA 207</line>
<line>PRO CA 187</line>
<line>PHE CA 190</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CNZ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CNZA</entryIDChain>
<sequence>GIYFGQPKGREGS</sequence>
<secondary-structure> EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1088 CA GLY A 143 17.200 -1.665 47.320 1.00 6.48 C </line>
<line>ATOM 1092 CA ILE A 144 16.157 -2.796 43.854 1.00 7.99 C </line>
<line>ATOM 1100 CA TYR A 145 19.384 -4.776 43.098 1.00 11.47 C </line>
<line>ATOM 1112 CA PHE A 146 18.477 -7.264 45.845 1.00 12.38 C </line>
<line>ATOM 1123 CA GLY A 147 14.837 -6.615 46.740 1.00 12.56 C </line>
<line>ATOM 1127 CA GLN A 148 12.160 -9.278 46.649 1.00 13.89 C </line>
<line>ATOM 1136 CA PRO A 149 9.921 -9.984 44.903 1.00 12.01 C </line>
<line>ATOM 1143 CA LYS A 150 12.020 -9.975 41.737 1.00 14.10 C </line>
<line>ATOM 1152 CA GLY A 151 11.285 -12.038 38.637 1.00 11.98 C </line>
<line>ATOM 1156 CA ARG A 152 8.993 -12.625 35.697 1.00 14.13 C </line>
<line>ATOM 1167 CA GLU A 153 5.446 -13.937 35.417 1.00 11.83 C </line>
<line>ATOM 1176 CA GLY A 154 2.789 -14.824 32.817 1.00 8.42 C </line>
<line>ATOM 1180 CA SER A 155 2.585 -14.699 29.039 1.00 10.10 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY GLU ARG GLY LYS PRO GLN GLY PHE TYR ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 26.79 24.31 20.75 17.96 14.76 11.27 11.32 9.15 5.52 5.93 5.68 3.79 </line>
<line>ILE CA 23.35 21.10 17.61 14.64 11.68 8.55 9.57 8.11 4.97 5.41 3.86 </line>
<line>TYR CA 24.05 21.96 18.36 14.98 11.76 9.12 10.95 9.22 6.11 3.82 </line>
<line>PHE CA 24.30 21.75 17.97 14.89 11.25 8.12 9.03 6.68 3.80 </line>
<line>GLY CA 23.00 20.16 16.43 13.86 10.38 6.65 6.24 3.78 </line>
<line>GLN CA 20.76 17.60 13.89 11.88 8.52 4.96 2.93 </line>
<line>PRO CA 18.10 14.84 11.21 9.62 6.73 3.80 </line>
<line>LYS CA 16.51 13.72 9.94 7.26 3.80 </line>
<line>GLY CA 13.22 10.67 6.93 3.77 </line>
<line>ARG CA 9.47 7.18 3.79 </line>
<line>GLU CA 7.03 3.82 </line>
<line>GLY CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 406</line>
<line>ILE CA 330</line>
<line>TYR CA 342</line>
<line>PHE CA 324</line>
<line>GLY CA 252</line>
<line>GLN CA 181</line>
<line>PRO CA 159</line>
<line>LYS CA 180</line>
<line>GLY CA 159</line>
<line>ARG CA 136</line>
<line>GLU CA 118</line>
<line>GLY CA 97</line>
<line>SER CA 89</line>
</n14>
</entryChain>
<parallel>
<x>-33.20000076293945</x>
<y>13.125</y>
<z>-39.902000427246094</z>
</parallel>
<rotation>
<x>0.05299999937415123</x>
<y>0.6589999794960022</y>
<z>0.75</z>
<x>0.3529999852180481</x>
<y>-0.7149999737739563</y>
<z>0.6029999852180481</z>
<x>0.9340000152587891</x>
<y>0.2329999953508377</y>
<z>-0.27000001072883606</z>
</rotation>
<rmsd>3.6897919178009033</rmsd>
<dmax>5.634113788604736</dmax>
</indel>