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
1AW2E-2VENA
confEVID 1AW2E-2VENA
pdbIDA 1AW2
pdbIDB 2VEN
pdbChainA E
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 HHHH 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>E</pdbChain>
<entryIDChain>1AW2E</entryIDChain>
<sequence>HIAEK-SEAVA</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7048 CA HIS E 195 15.920 22.540 103.731 1.00 31.42 C </line>
<line>ATOM 7058 CA ILE E 196 13.207 23.058 101.181 1.00 29.54 C </line>
<line>ATOM 7066 CA ALA E 197 10.818 20.779 103.100 1.00 34.10 C </line>
<line>ATOM 7071 CA GLU E 198 11.118 23.249 105.956 1.00 39.89 C </line>
<line>ATOM 7080 CA LYS E 199 9.288 25.977 104.064 1.00 41.79 C </line>
<line>ATOM 7089 CA SER E 200 7.168 23.592 101.951 1.00 41.89 C </line>
<line>ATOM 7095 CA GLU E 201 7.027 19.778 101.811 1.00 46.15 C </line>
<line>ATOM 7104 CA ALA E 202 4.944 19.691 98.640 1.00 40.14 C </line>
<line>ATOM 7109 CA VAL E 203 7.604 21.654 96.794 1.00 32.52 C </line>
<line>ATOM 7116 CA ALA E 204 10.390 19.624 98.359 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 5.22 3.82 </line>
<line>ALA CA 4.90 7.13 7.46 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 5.53 5.58 3.82 </line>
<line>GLU CA 4.82 5.39 3.79 </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 355</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>9.1899995803833</x>
<y>11.131999969482422</y>
<z>94.1709976196289</z>
</parallel>
<rotation>
<x>0.6830000281333923</x>
<y>-0.5920000076293945</y>
<z>-0.4269999861717224</z>
<x>0.210999995470047</x>
<y>-0.4000000059604645</y>
<z>0.8920000195503235</z>
<x>-0.6990000009536743</x>
<y>-0.6990000009536743</y>
<z>-0.14800000190734863</z>
</rotation>
<rmsd>0.7956960201263428</rmsd>
<dmax>1.8852349519729614</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>E</pdbChain>
<entryIDChain>1AW2E</entryIDChain>
<sequence>RTLTEAGSAIIL</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5982 CA ARG E 52 17.878 21.436 63.043 1.00 15.14 C </line>
<line>ATOM 5993 CA THR E 53 19.550 18.078 63.619 1.00 17.91 C </line>
<line>ATOM 6000 CA LEU E 54 17.097 16.966 66.324 1.00 22.81 C </line>
<line>ATOM 6008 CA THR E 55 14.093 18.195 64.360 1.00 28.67 C </line>
<line>ATOM 6015 CA GLU E 56 15.143 16.284 61.247 1.00 37.37 C </line>
<line>ATOM 6024 CA ALA E 57 15.738 13.258 63.456 1.00 31.95 C </line>
<line>ATOM 6029 CA GLY E 58 12.259 13.773 64.945 1.00 27.42 C </line>
<line>ATOM 6033 CA SER E 59 14.138 13.282 68.278 1.00 22.69 C </line>
<line>ATOM 6039 CA ALA E 60 12.757 13.647 71.824 1.00 20.61 C </line>
<line>ATOM 6044 CA ILE E 61 15.946 15.051 73.362 1.00 17.41 C </line>
<line>ATOM 6052 CA ILE E 62 15.404 18.447 75.054 1.00 17.87 C </line>
<line>ATOM 6060 CA LEU E 63 17.457 21.433 73.910 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 9.02 7.38 7.75 5.11 5.96 4.88 5.48 3.79 </line>
<line>THR CA 10.63 10.78 9.71 8.84 6.28 4.82 5.28 3.80 </line>
<line>GLU CA 13.86 13.98 12.20 11.16 7.71 5.32 3.79 </line>
<line>ALA CA 13.38 12.71 10.07 8.89 5.08 3.82 </line>
<line>GLY CA 12.89 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 293</line>
<line>ILE CA 399</line>
<line>ILE CA 414</line>
<line>LEU CA 445</line>
</n14>
</entryChain>
<parallel>
<x>6.711999893188477</x>
<y>-32.143001556396484</y>
<z>-54.6619987487793</z>
</parallel>
<rotation>
<x>0.5099999904632568</x>
<y>0.2370000034570694</y>
<z>-0.8270000219345093</z>
<x>-0.5550000071525574</x>
<y>-0.6439999938011169</y>
<z>-0.5270000100135803</z>
<x>-0.6570000052452087</x>
<y>0.7279999852180481</y>
<z>-0.19699999690055847</z>
</rotation>
<rmsd>2.8393020629882812</rmsd>
<dmax>5.727611064910889</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>E</pdbChain>
<entryIDChain>1AW2E</entryIDChain>
<sequence>YEPIWAIGTGKAATA</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 6841 CA TYR E 168 24.393 19.851 93.225 1.00 15.17 C </line>
<line>ATOM 6853 CA GLU E 169 28.023 20.328 92.254 1.00 19.66 C </line>
<line>ATOM 6862 CA PRO E 170 30.607 18.738 94.523 1.00 23.01 C </line>
<line>ATOM 6869 CA ILE E 171 33.306 21.237 93.483 1.00 21.99 C </line>
<line>ATOM 6877 CA TRP E 172 35.571 19.967 96.304 1.00 29.81 C </line>
<line>ATOM 6891 CA ALA E 173 36.003 16.614 94.472 1.00 40.80 C </line>
<line>ATOM 6896 CA ILE E 174 37.273 16.882 90.797 1.00 54.41 C </line>
<line>ATOM 6904 CA GLY E 175 40.674 15.438 89.902 1.00 62.68 C </line>
<line>ATOM 6908 CA THR E 176 41.910 16.543 93.369 1.00 56.18 C </line>
<line>ATOM 6915 CA GLY E 177 42.204 12.880 94.353 1.00 56.80 C </line>
<line>ATOM 6919 CA LYS E 178 38.921 13.457 96.152 1.00 51.57 C </line>
<line>ATOM 6928 CA ALA E 179 35.742 11.592 95.416 1.00 47.29 C </line>
<line>ATOM 6933 CA ALA E 180 32.062 11.759 96.231 1.00 42.28 C </line>
<line>ATOM 6938 CA THR E 181 30.264 8.425 96.636 1.00 35.11 C </line>
<line>ATOM 6945 CA ALA E 182 26.606 7.664 95.998 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 12.69 13.29 11.55 14.21 16.14 19.16 17.83 17.19 13.44 12.12 11.59 9.02 6.44 3.79 </line>
<line>GLU CA 13.28 12.88 10.27 12.08 13.46 16.15 14.44 13.77 9.98 9.08 8.57 5.50 3.79 </line>
<line>PRO CA 11.87 10.53 7.33 8.84 9.98 12.99 11.57 11.56 7.86 5.80 5.42 3.82 </line>
<line>ILE CA 15.34 13.54 9.95 10.13 9.96 12.24 9.80 10.04 6.47 5.44 3.83 </line>
<line>TRP CA 15.23 12.71 8.93 8.42 7.32 9.90 7.78 9.36 6.54 3.85 </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 14.24 11.30 8.34 6.79 5.36 3.84 </line>
<line>THR CA 17.89 14.57 11.32 8.17 5.12 3.80 </line>
<line>GLY CA 16.53 12.95 10.38 6.67 3.79 </line>
<line>LYS CA 13.61 10.02 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 248</line>
<line>ALA CA 320</line>
<line>THR CA 293</line>
<line>ALA CA 311</line>
</n14>
</entryChain>
<parallel>
<x>-10.156000137329102</x>
<y>-7.408999919891357</y>
<z>-97.52200317382812</z>
</parallel>
<rotation>
<x>0.8040000200271606</x>
<y>0.02199999988079071</y>
<z>-0.5950000286102295</z>
<x>-0.5730000138282776</x>
<y>-0.24300000071525574</y>
<z>-0.7829999923706055</z>
<x>-0.16099999845027924</x>
<y>0.9700000286102295</y>
<z>-0.18299999833106995</z>
</rotation>
<rmsd>1.0418250560760498</rmsd>
<dmax>1.336506962776184</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>E</pdbChain>
<entryIDChain>1AW2E</entryIDChain>
<sequence>LVGGAALDAKSFAA</sequence>
<secondary-structure>EE GGGG HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7327 CA LEU E 233 24.030 16.974 85.087 1.00 13.40 C </line>
<line>ATOM 7335 CA VAL E 234 26.677 15.216 83.086 1.00 13.05 C </line>
<line>ATOM 7342 CA GLY E 235 29.983 16.739 82.039 1.00 7.80 C </line>
<line>ATOM 7346 CA GLY E 236 32.549 14.572 80.188 1.00 17.38 C </line>
<line>ATOM 7350 CA ALA E 237 30.285 11.549 79.547 1.00 25.25 C </line>
<line>ATOM 7355 CA ALA E 238 27.877 13.871 77.658 1.00 20.08 C </line>
<line>ATOM 7360 CA LEU E 239 30.367 14.074 74.821 1.00 17.92 C </line>
<line>ATOM 7368 CA ASP E 240 30.092 10.400 74.019 1.00 23.29 C </line>
<line>ATOM 7376 CA ALA E 241 26.822 9.067 72.641 1.00 21.31 C </line>
<line>ATOM 7381 CA LYS E 242 27.364 5.562 74.142 1.00 26.14 C </line>
<line>ATOM 7390 CA SER E 243 28.358 6.644 77.617 1.00 19.58 C </line>
<line>ATOM 7396 CA PHE E 244 25.756 9.327 77.805 1.00 19.95 C </line>
<line>ATOM 7407 CA ALA E 245 22.882 7.147 76.554 1.00 22.35 C </line>
<line>ATOM 7412 CA ALA E 246 24.045 4.572 79.124 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 13.07 10.70 13.46 16.16 15.01 14.23 12.41 8.92 9.96 10.12 6.69 3.76 </line>
<line>VAL CA 11.66 11.05 7.96 10.31 13.18 12.12 10.82 9.12 5.72 6.24 6.58 3.79 </line>
<line>GLY CA 13.85 13.13 9.53 11.14 13.93 12.54 10.22 7.70 5.64 5.77 3.83 </line>
<line>GLY CA 13.17 12.72 8.91 9.33 12.03 10.96 7.84 5.81 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 10.16 8.45 5.02 7.24 9.04 7.03 5.50 3.78 </line>
<line>LEU CA 12.20 10.34 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 8.36 5.88 5.28 5.74 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 496</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>-0.19099999964237213</x>
<y>-15.071999549865723</y>
<z>-76.06600189208984</z>
</parallel>
<rotation>
<x>0.41100001335144043</x>
<y>-0.37599998712539673</y>
<z>-0.8299999833106995</z>
<x>-0.8870000243186951</x>
<y>-0.375</y>
<z>-0.26899999380111694</z>
<x>-0.20999999344348907</x>
<y>0.847000002861023</y>
<z>-0.4880000054836273</z>
</rotation>
<rmsd>2.0797770023345947</rmsd>
<dmax>3.629991054534912</dmax>
</indel>