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
1AW2H-2VENA
confEVID 1AW2H-2VENA
pdbIDA 1AW2
pdbIDB 2VEN
pdbChainA H
pdbChainB A
identity 0.309500008821487
indelSize 4
alignment <alignment>
<seq1>--RHPVVMGNWKLNGSKEMVVDLLNGLNAELEGVTGVDVAVAPPALFVDLAERTLTEAGSAIILGAQNTDLNNSGAFTGDMSPAMLKEFGATHIIIGHSERREYHAESDEFVAKKFAFLKENGLTPVLCIGESDAQNEAGETMAVCARQLDAVINTQGVEALEGAIIAYEPIWAIGTGKAATAEDAQRIHAQIRAHIAEK-SEAVAKNVVIQYGGSVKPENAAAYFAQPDIDGALVGGAALDAKSFAAIAKAAAEAK</seq1>
<seq2>SKPQPIAAANWK------SLSELIDLFNSTSINHD-VQCVVASTFVHLAMTKERLSH--PKFVIAAQNAGN--------ADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVW-----KVATPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLAGLK----PEFVDIIKATQ---</seq2>
<ss_1>-- EEEE HHHHHHHHHHHHHH EEE HHHHHHHHHH EEEE HHHH EEEE HHHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHH GGGG EEE HHHHHHHHHHHHHHHH - HHHH EEE HHHHHHH EEEE GGGG HHHHHHHHHHHHH </ss_1>
<ss_2> EEEEE ------ HHHHHHHH - EEEE HHHHHHHHH -- EEEE --------HHHHHHHHH EEEE HHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHGGG GGGGGG EEEE ----- HHHHHHHHHHHHHHHHH HHHHHH EEE HHHHHHHH EEEEE ---- HHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AW2</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1AW2H</entryIDChain>
<sequence>HIAEK-SEAVA</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10786 CA HIS H 195 -15.364 114.299 71.942 1.00 31.42 C </line>
<line>ATOM 10796 CA ILE H 196 -12.861 113.781 74.698 1.00 29.54 C </line>
<line>ATOM 10804 CA ALA H 197 -14.821 116.060 77.054 1.00 34.10 C </line>
<line>ATOM 10809 CA GLU H 198 -17.670 113.590 76.706 1.00 39.89 C </line>
<line>ATOM 10818 CA LYS H 199 -15.806 110.862 78.568 1.00 41.79 C </line>
<line>ATOM 10827 CA SER H 200 -13.732 113.247 80.723 1.00 41.89 C </line>
<line>ATOM 10833 CA GLU H 201 -13.598 117.061 80.866 1.00 46.15 C </line>
<line>ATOM 10842 CA ALA H 202 -10.463 117.148 83.003 1.00 40.14 C </line>
<line>ATOM 10847 CA VAL H 203 -8.570 115.185 80.375 1.00 32.52 C </line>
<line>ATOM 10854 CA ALA H 204 -10.089 117.215 77.563 1.00 31.16 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ALA GLU SER LYS GLU ALA ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 8.24 10.87 12.43 9.51 8.99 7.48 5.34 5.43 3.76 </line>
<line>ILE CA 5.26 7.25 9.28 7.02 6.11 5.67 5.21 3.82 </line>
<line>ALA CA 4.90 7.13 7.45 4.13 4.75 5.50 3.79 </line>
<line>GLU CA 8.45 9.94 10.21 6.78 5.64 3.79 </line>
<line>LYS CA 8.61 8.62 9.37 6.97 3.83 </line>
<line>SER CA 6.25 5.52 5.58 3.82 </line>
<line>GLU CA 4.82 5.39 3.80 </line>
<line>ALA CA 5.45 3.79 </line>
<line>VAL CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 324</line>
<line>ILE CA 356</line>
<line>ALA CA 252</line>
<line>GLU CA 206</line>
<line>LYS CA 217</line>
<line>SER CA 217</line>
<line>GLU CA 202</line>
<line>ALA CA 193</line>
<line>VAL CA 272</line>
<line>ALA CA 311</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>WVSSKIGADVA</sequence>
<secondary-structure>HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1348 CA TRP A 193 3.598 13.431 3.748 1.00 8.59 C </line>
<line>ATOM 1362 CA VAL A 194 3.070 10.168 5.797 1.00 7.02 C </line>
<line>ATOM 1369 CA SER A 195 1.858 12.151 8.831 1.00 7.93 C </line>
<line>ATOM 1375 CA SER A 196 -0.524 14.247 6.700 1.00 10.63 C </line>
<line>ATOM 1381 CA LYS A 197 -1.868 11.521 4.382 1.00 12.06 C </line>
<line>ATOM 1390 CA ILE A 198 -1.726 8.321 6.463 1.00 11.79 C </line>
<line>ATOM 1398 CA GLY A 199 -1.637 9.449 10.147 1.00 10.37 C </line>
<line>ATOM 1402 CA ALA A 200 0.698 10.983 12.766 1.00 8.20 C </line>
<line>ATOM 1407 CA ASP A 201 0.774 7.657 14.697 1.00 7.61 C </line>
<line>ATOM 1415 CA VAL A 202 2.051 5.864 11.546 1.00 6.07 C </line>
<line>ATOM 1422 CA ALA A 203 4.578 8.673 10.843 1.00 6.28 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ASP ALA GLY ILE LYS SER SER VAL TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 8.60 10.98 12.70 9.78 9.18 7.86 5.82 5.14 5.52 3.89 </line>
<line>VAL CA 5.47 7.25 9.53 7.41 6.45 5.18 5.31 5.51 3.82 </line>
<line>SER CA 4.85 6.85 7.47 4.27 4.61 5.76 5.84 3.82 </line>
<line>SER CA 8.62 10.02 10.44 7.00 6.01 6.05 3.82 </line>
<line>LYS CA 9.56 9.93 11.33 8.78 6.13 3.82 </line>
<line>ILE CA 7.68 6.79 8.63 7.26 3.85 </line>
<line>GLY CA 6.30 5.33 5.45 3.83 </line>
<line>ALA CA 4.91 5.43 3.85 </line>
<line>ASP CA 5.51 3.84 </line>
<line>VAL CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TRP CA 300</line>
<line>VAL CA 346</line>
<line>SER CA 244</line>
<line>SER CA 186</line>
<line>LYS CA 229</line>
<line>ILE CA 254</line>
<line>GLY CA 198</line>
<line>ALA CA 197</line>
<line>ASP CA 193</line>
<line>VAL CA 277</line>
<line>ALA CA 318</line>
</n14>
</entryChain>
<parallel>
<x>-15.03600025177002</x>
<y>103.30500030517578</y>
<z>69.56199645996094</z>
</parallel>
<rotation>
<x>0.4390000104904175</x>
<y>0.5929999947547913</y>
<z>-0.6759999990463257</z>
<x>-0.8880000114440918</x>
<y>0.39899998903274536</y>
<z>-0.22599999606609344</z>
<x>0.13600000739097595</x>
<y>0.6990000009536743</y>
<z>0.7020000219345093</z>
</rotation>
<rmsd>0.7962620258331299</rmsd>
<dmax>1.8867989778518677</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>ERLSH--PKFVI</sequence>
<secondary-structure>HH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 357 CA GLU A 53 22.721 -21.853 6.640 1.00 14.66 C </line>
<line>ATOM 366 CA ARG A 54 25.849 -19.843 7.524 1.00 10.35 C </line>
<line>ATOM 377 CA LEU A 55 24.433 -16.688 9.149 1.00 5.94 C </line>
<line>ATOM 385 CA SER A 56 23.405 -17.471 12.754 1.00 3.99 C </line>
<line>ATOM 391 CA HIS A 57 23.613 -14.116 14.626 1.00 3.32 C </line>
<line>ATOM 401 CA PRO A 58 20.192 -13.771 16.284 1.00 3.43 C </line>
<line>ATOM 408 CA LYS A 59 20.007 -9.967 15.802 1.00 5.35 C </line>
<line>ATOM 417 CA PHE A 60 20.077 -10.499 11.985 1.00 6.49 C </line>
<line>ATOM 428 CA VAL A 61 17.336 -11.693 9.603 1.00 6.61 C </line>
<line>ATOM 435 CA ILE A 62 17.630 -12.804 5.946 1.00 7.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL PHE LYS PRO HIS SER LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.41 11.87 12.82 15.25 12.83 11.15 7.55 5.99 3.82 </line>
<line>ARG CA 10.94 11.97 11.85 14.15 12.07 9.39 6.24 3.82 </line>
<line>LEU CA 8.46 8.69 8.08 10.44 8.80 6.11 3.83 </line>
<line>SER CA 10.07 8.95 7.76 8.78 6.04 3.85 </line>
<line>HIS CA 10.62 8.40 5.71 5.62 3.82 </line>
<line>PRO CA 10.69 7.56 5.40 3.84 </line>
<line>LYS CA 10.53 6.97 3.85 </line>
<line>PHE CA 6.91 3.82 </line>
<line>VAL CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 226</line>
<line>ARG CA 247</line>
<line>LEU CA 313</line>
<line>SER CA 255</line>
<line>HIS CA 274</line>
<line>PRO CA 243</line>
<line>LYS CA 301</line>
<line>PHE CA 390</line>
<line>VAL CA 395</line>
<line>ILE CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AW2</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1AW2H</entryIDChain>
<sequence>RTLTEAGSAIIL</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 9720 CA ARG H 52 25.351 115.403 70.676 1.00 15.14 C </line>
<line>ATOM 9731 CA THR H 53 24.801 118.761 68.995 1.00 17.91 C </line>
<line>ATOM 9738 CA LEU H 54 22.053 119.873 71.401 1.00 22.81 C </line>
<line>ATOM 9746 CA THR H 55 23.967 118.644 74.438 1.00 28.67 C </line>
<line>ATOM 9753 CA GLU H 56 27.096 120.555 73.441 1.00 37.37 C </line>
<line>ATOM 9762 CA ALA H 57 24.894 123.581 72.808 1.00 31.95 C </line>
<line>ATOM 9767 CA GLY H 58 23.347 123.066 76.262 1.00 27.42 C </line>
<line>ATOM 9771 CA SER H 59 20.046 123.557 74.326 1.00 22.69 C </line>
<line>ATOM 9777 CA ALA H 60 16.477 123.192 75.646 1.00 20.61 C </line>
<line>ATOM 9782 CA ILE H 61 14.995 121.788 72.432 1.00 17.41 C </line>
<line>ATOM 9790 CA ILE H 62 13.297 118.392 72.946 1.00 17.87 C </line>
<line>ATOM 9798 CA LEU H 63 14.478 115.405 70.912 1.00 13.09 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ILE ALA SER GLY ALA GLU THR LEU THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.88 12.62 12.29 12.81 10.39 9.69 8.46 6.10 5.15 5.60 3.80 </line>
<line>THR CA 11.02 12.17 10.82 11.54 8.60 8.57 6.15 5.32 5.51 3.82 </line>
<line>LEU CA 8.81 9.01 7.39 7.75 5.11 5.96 4.88 5.48 3.79 </line>
<line>THR CA 10.63 10.78 9.72 8.85 6.29 4.82 5.28 3.80 </line>
<line>GLU CA 13.86 13.98 12.21 11.16 7.71 5.32 3.80 </line>
<line>ALA CA 13.38 12.71 10.07 8.89 5.08 3.82 </line>
<line>GLY CA 12.88 11.57 9.28 6.90 3.86 </line>
<line>SER CA 10.45 8.61 5.68 3.82 </line>
<line>ALA CA 9.33 6.36 3.81 </line>
<line>ILE CA 6.58 3.83 </line>
<line>ILE CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 259</line>
<line>THR CA 286</line>
<line>LEU CA 297</line>
<line>THR CA 217</line>
<line>GLU CA 174</line>
<line>ALA CA 206</line>
<line>GLY CA 178</line>
<line>SER CA 264</line>
<line>ALA CA 292</line>
<line>ILE CA 399</line>
<line>ILE CA 414</line>
<line>LEU CA 445</line>
</n14>
</entryChain>
<parallel>
<x>0.6890000104904175</x>
<y>-135.7480010986328</y>
<z>-60.82400131225586</z>
</parallel>
<rotation>
<x>0.6660000085830688</x>
<y>-0.7239999771118164</y>
<z>0.18199999630451202</z>
<x>0.5550000071525574</x>
<y>0.6439999938011169</y>
<z>0.5270000100135803</z>
<x>-0.49900001287460327</x>
<y>-0.25</y>
<z>0.8299999833106995</z>
</rotation>
<rmsd>2.8393259048461914</rmsd>
<dmax>5.728716850280762</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>YEPVW-----KVATP</sequence>
<secondary-structure>E ----- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1170 CA TYR A 166 15.379 6.864 0.659 1.00 6.00 C </line>
<line>ATOM 1182 CA GLU A 167 18.098 6.487 -2.001 1.00 9.02 C </line>
<line>ATOM 1191 CA PRO A 168 19.599 9.562 -3.630 1.00 10.44 C </line>
<line>ATOM 1198 CA VAL A 169 20.193 8.030 -7.090 1.00 12.85 C </line>
<line>ATOM 1205 CA TRP A 170 22.777 10.802 -7.667 1.00 15.24 C </line>
<line>ATOM 1219 CA LYS A 176 29.477 11.118 -3.308 1.00 23.84 C </line>
<line>ATOM 1228 CA VAL A 177 27.411 11.259 -0.098 1.00 22.66 C </line>
<line>ATOM 1235 CA ALA A 178 24.444 13.538 0.547 1.00 19.94 C </line>
<line>ATOM 1240 CA THR A 179 25.379 16.106 3.176 1.00 15.82 C </line>
<line>ATOM 1247 CA PRO A 180 23.596 15.366 6.487 1.00 13.76 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR ALA VAL LYS TRP VAL PRO GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.18 13.85 11.26 12.83 15.25 11.81 9.20 6.59 3.82 </line>
<line>GLU CA 13.46 13.13 9.82 10.64 12.35 8.52 5.72 3.79 </line>
<line>PRO CA 12.33 11.07 7.53 8.74 10.00 5.29 3.83 </line>
<line>VAL CA 15.80 14.05 10.33 10.56 10.49 3.83 </line>
<line>TRP CA 14.89 12.35 8.82 8.89 8.00 </line>
<line>LYS CA 12.19 9.15 6.79 3.82 </line>
<line>VAL CA 8.65 6.19 3.80 </line>
<line>ALA CA 6.27 3.79 </line>
<line>THR CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 542</line>
<line>GLU CA 485</line>
<line>PRO CA 421</line>
<line>VAL CA 345</line>
<line>TRP CA 280</line>
<line>LYS CA 190</line>
<line>VAL CA 268</line>
<line>ALA CA 317</line>
<line>THR CA 266</line>
<line>PRO CA 314</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AW2</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1AW2H</entryIDChain>
<sequence>YEPIWAIGTGKAATA</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 10579 CA TYR H 168 -4.718 116.988 63.648 1.00 15.17 C </line>
<line>ATOM 10591 CA GLU H 169 -3.685 116.511 60.035 1.00 19.66 C </line>
<line>ATOM 10600 CA PRO H 170 -5.911 118.100 57.413 1.00 23.01 C </line>
<line>ATOM 10607 CA ILE H 171 -4.823 115.602 54.732 1.00 21.99 C </line>
<line>ATOM 10615 CA TRP H 172 -7.606 116.872 52.419 1.00 29.81 C </line>
<line>ATOM 10629 CA ALA H 173 -5.770 120.225 52.019 1.00 40.80 C </line>
<line>ATOM 10634 CA ILE H 174 -2.074 119.957 50.811 1.00 54.41 C </line>
<line>ATOM 10642 CA GLY H 175 -1.123 121.401 47.426 1.00 62.68 C </line>
<line>ATOM 10646 CA THR H 176 -4.567 120.296 46.131 1.00 56.18 C </line>
<line>ATOM 10653 CA GLY H 177 -5.549 123.959 45.820 1.00 56.80 C </line>
<line>ATOM 10657 CA LYS H 178 -7.403 123.382 49.072 1.00 51.57 C </line>
<line>ATOM 10666 CA ALA H 179 -6.723 125.247 52.263 1.00 47.29 C </line>
<line>ATOM 10671 CA ALA H 180 -7.600 125.080 55.929 1.00 42.28 C </line>
<line>ATOM 10676 CA THR H 181 -8.039 128.413 57.720 1.00 35.11 C </line>
<line>ATOM 10683 CA ALA H 182 -7.464 129.175 61.388 1.00 34.21 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR ALA ALA LYS GLY THR GLY ILE ALA TRP ILE PRO GLU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.70 13.29 11.55 14.21 16.14 19.16 17.83 17.19 13.44 12.12 11.60 9.02 6.44 3.79 </line>
<line>GLU CA 13.28 12.88 10.28 12.08 13.46 16.16 14.44 13.76 9.98 9.08 8.57 5.50 3.79 </line>
<line>PRO CA 11.87 10.53 7.33 8.85 9.98 12.99 11.57 11.56 7.86 5.80 5.41 3.82 </line>
<line>ILE CA 15.35 13.54 9.95 10.14 9.96 12.24 9.80 10.03 6.47 5.44 3.84 </line>
<line>TRP CA 15.23 12.71 8.93 8.42 7.32 9.90 7.78 9.35 6.53 3.84 </line>
<line>ALA CA 13.07 10.23 6.50 5.12 4.62 7.24 6.01 6.64 3.90 </line>
<line>ILE CA 15.03 12.44 9.11 7.19 6.57 7.28 5.31 3.80 </line>
<line>GLY CA 17.19 14.25 11.30 8.34 6.79 5.36 3.84 </line>
<line>THR CA 17.89 14.57 11.32 8.17 5.12 3.81 </line>
<line>GLY CA 16.53 12.95 10.38 6.67 3.79 </line>
<line>LYS CA 13.61 10.03 7.07 3.76 </line>
<line>ALA CA 9.96 6.44 3.77 </line>
<line>ALA CA 6.83 3.81 </line>
<line>THR CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 558</line>
<line>GLU CA 495</line>
<line>PRO CA 448</line>
<line>ILE CA 381</line>
<line>TRP CA 304</line>
<line>ALA CA 280</line>
<line>ILE CA 251</line>
<line>GLY CA 146</line>
<line>THR CA 134</line>
<line>GLY CA 113</line>
<line>LYS CA 190</line>
<line>ALA CA 247</line>
<line>ALA CA 321</line>
<line>THR CA 293</line>
<line>ALA CA 312</line>
</n14>
</entryChain>
<parallel>
<x>28.231000900268555</x>
<y>-110.01499938964844</y>
<z>-58.512001037597656</z>
</parallel>
<rotation>
<x>0.17499999701976776</x>
<y>-0.968999981880188</y>
<z>0.1720000058412552</z>
<x>0.5730000138282776</x>
<y>0.24199999868869781</y>
<z>0.7829999923706055</z>
<x>-0.8009999990463257</x>
<y>-0.03799999877810478</y>
<z>0.5979999899864197</z>
</rotation>
<rmsd>1.0421340465545654</rmsd>
<dmax>1.3367400169372559</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VEN</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VENA</entryIDChain>
<sequence>LAGLK----PEFVD</sequence>
<secondary-structure>EEE ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1647 CA LEU A 232 20.419 0.404 3.469 1.00 8.16 C </line>
<line>ATOM 1655 CA ALA A 233 24.025 -0.142 2.513 1.00 9.47 C </line>
<line>ATOM 1660 CA GLY A 234 26.346 -2.580 0.679 1.00 11.54 C </line>
<line>ATOM 1664 CA LEU A 238 27.284 -6.079 1.818 1.00 12.83 C </line>
<line>ATOM 1672 CA LYS A 239 30.923 -5.181 2.669 1.00 12.46 C </line>
<line>ATOM 1681 CA PRO A 240 33.206 -5.563 5.762 1.00 10.70 C </line>
<line>ATOM 1688 CA GLU A 241 32.445 -1.926 6.653 1.00 9.54 C </line>
<line>ATOM 1697 CA PHE A 242 28.826 -2.927 7.416 1.00 6.94 C </line>
<line>ATOM 1708 CA VAL A 243 30.064 -3.588 10.999 1.00 7.56 C </line>
<line>ATOM 1715 CA ASP A 244 30.751 0.124 11.440 1.00 7.15 C </line>
</atom-coordinate>
<distance-map>
<line> ASP VAL PHE GLU PRO LYS LEU GLY ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.05 12.87 9.87 12.66 14.30 11.92 9.59 7.20 3.77 </line>
<line>ALA CA 11.18 10.97 7.41 9.55 11.15 8.54 6.81 3.83 </line>
<line>GLY CA 11.94 11.02 7.19 8.56 9.04 5.63 3.80 </line>
<line>LEU CA 11.96 9.91 6.61 8.20 7.13 3.84 </line>
<line>LYS CA 10.25 8.52 5.66 5.37 3.86 </line>
<line>PRO CA 8.40 6.42 5.37 3.82 </line>
<line>GLU CA 5.48 5.23 3.83 </line>
<line>PHE CA 5.40 3.85 </line>
<line>VAL CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 541</line>
<line>ALA CA 462</line>
<line>GLY CA 372</line>
<line>LEU CA 375</line>
<line>LYS CA 300</line>
<line>PRO CA 266</line>
<line>GLU CA 281</line>
<line>PHE CA 406</line>
<line>VAL CA 375</line>
<line>ASP CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AW2</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1AW2H</entryIDChain>
<sequence>LVGGAALDAKSFAA</sequence>
<secondary-structure>EE GGGG HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11065 CA LEU H 233 3.410 119.865 64.150 1.00 13.40 C </line>
<line>ATOM 11073 CA VAL H 234 5.455 121.623 61.537 1.00 13.05 C </line>
<line>ATOM 11080 CA GLY H 235 6.559 120.100 58.249 1.00 7.80 C </line>
<line>ATOM 11084 CA GLY H 236 8.451 122.267 55.715 1.00 17.38 C </line>
<line>ATOM 11088 CA ALA H 237 9.051 125.290 57.989 1.00 25.25 C </line>
<line>ATOM 11093 CA ALA H 238 10.902 122.968 60.429 1.00 20.08 C </line>
<line>ATOM 11098 CA LEU H 239 13.781 122.765 57.988 1.00 17.92 C </line>
<line>ATOM 11106 CA ASP H 240 14.574 126.439 58.276 1.00 23.29 C </line>
<line>ATOM 11114 CA ALA H 241 15.895 127.772 61.569 1.00 21.31 C </line>
<line>ATOM 11119 CA LYS H 242 14.401 131.277 61.001 1.00 26.14 C </line>
<line>ATOM 11128 CA SER H 243 10.944 130.195 59.949 1.00 19.58 C </line>
<line>ATOM 11134 CA PHE H 244 10.714 127.512 62.547 1.00 19.95 C </line>
<line>ATOM 11145 CA ALA H 245 11.914 129.692 65.442 1.00 22.35 C </line>
<line>ATOM 11150 CA ALA H 246 9.362 132.267 64.235 1.00 21.36 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA PHE SER LYS ALA ASP LEU ALA ALA GLY GLY VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.76 13.06 10.70 13.46 16.15 15.00 14.23 12.41 8.92 9.96 10.12 6.69 3.76 </line>
<line>VAL CA 11.65 11.05 7.96 10.30 13.17 12.12 10.82 9.12 5.72 6.24 6.58 3.79 </line>
<line>GLY CA 13.85 13.13 9.52 11.14 13.93 12.53 10.22 7.70 5.64 5.76 3.83 </line>
<line>GLY CA 13.17 12.72 8.91 9.33 12.02 10.95 7.84 5.82 5.36 3.83 </line>
<line>ALA CA 9.37 9.12 5.34 5.61 8.58 8.11 5.65 5.36 3.84 </line>
<line>ALA CA 10.17 8.45 5.02 7.24 9.03 7.02 5.49 3.78 </line>
<line>LEU CA 12.20 10.35 7.26 8.19 9.05 6.51 3.77 </line>
<line>ASP CA 9.83 8.31 5.86 5.48 5.56 3.79 </line>
<line>ALA CA 8.37 5.88 5.28 5.75 3.85 </line>
<line>LYS CA 6.07 5.33 5.49 3.77 </line>
<line>SER CA 5.02 5.60 3.74 </line>
<line>PHE CA 5.22 3.82 </line>
<line>ALA CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 540</line>
<line>VAL CA 497</line>
<line>GLY CA 408</line>
<line>GLY CA 309</line>
<line>ALA CA 340</line>
<line>ALA CA 420</line>
<line>LEU CA 355</line>
<line>ASP CA 315</line>
<line>ALA CA 323</line>
<line>LYS CA 264</line>
<line>SER CA 296</line>
<line>PHE CA 400</line>
<line>ALA CA 387</line>
<line>ALA CA 339</line>
</n14>
</entryChain>
<parallel>
<x>19.31100082397461</x>
<y>-127.76499938964844</y>
<z>-56.27000045776367</z>
</parallel>
<rotation>
<x>0.2160000056028366</x>
<y>-0.8539999723434448</y>
<z>0.4740000069141388</z>
<x>0.8870000243186951</x>
<y>0.37400001287460327</y>
<z>0.27000001072883606</z>
<x>-0.40799999237060547</x>
<y>0.3619999885559082</y>
<z>0.8379999995231628</z>
</rotation>
<rmsd>2.0787689685821533</rmsd>
<dmax>3.6272950172424316</dmax>
</indel>