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
1AW2G-2VENA
confEVID 1AW2G-2VENA
pdbIDA 1AW2
pdbIDB 2VEN
pdbChainA G
pdbChainB A
identity 0.309500008821487
indelSize 4
alignment <alignment>
<seq1>--RHPVVMGNWKLNGSKEMVVDLLNGLNAELEGVTGVDVAVAPPALFVDLAERTLTEAGSAIILGAQNTDLNNSGAFTGDMSPAMLKEFGATHIIIGHSERREYHAESDEFVAKKFAFLKENGLTPVLCIGESDAQNEAGETMAVCARQLDAVINTQGVEALEGAIIAYEPIWAIGTGKAATAEDAQRIHAQIRAHIAEK-SEAVAKNVVIQYGGSVKPENAAAYFAQPDIDGALVGGAALDAKSFAAIAKAAAEAKA</seq1>
<seq2>SKPQPIAAANWK------SLSELIDLFNSTSINHD-VQCVVASTFVHLAMTKERLSH--PKFVIAAQNAGN--------ADALASLKDFGVNWIVLGHSERRWYYGETNEIVADKVAAAVASGFMVIACIGETLQERESGRTAVVVLTQIAAIAKKLKKADWAKVVIAYEPVW-----KVATPQQAQEAHALIRSWVSSKIGADVAGELRILYGGSVNGKNARTLYQQRDVNGFLAGLK----PEFVDIIKATQ----</seq2>
<ss_1>-- EEEE HHHHHHHHHHHHHH EEEE HHHHHHHHHH EEEE HHHH EEEE HHHHH HHHHHHHHHHHHH EEEEEE HHHHH HHHHHHHHHHHHHHHH GGGG EEEE HHHHHHHHHHHHHHHH - HHHHHH EEEE HHHHH EEEE GGGG HHHHHHHHHHHHHH </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>G</pdbChain>
<entryIDChain>1AW2G</entryIDChain>
<sequence>HIAEK-SEAVA</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8914 CA HIS G 195 18.473 78.736 38.510 1.00 12.63 C </line>
<line>ATOM 8924 CA ILE G 196 20.552 81.846 38.129 1.00 12.21 C </line>
<line>ATOM 8932 CA ALA G 197 22.879 79.940 35.788 1.00 10.21 C </line>
<line>ATOM 8937 CA GLU G 198 20.022 79.031 33.518 1.00 16.07 C </line>
<line>ATOM 8946 CA LYS G 199 20.003 82.771 32.714 1.00 13.23 C </line>
<line>ATOM 8955 CA SER G 200 23.701 83.510 33.047 1.00 13.83 C </line>
<line>ATOM 8961 CA GLU G 201 26.658 81.342 33.939 1.00 15.20 C </line>
<line>ATOM 8970 CA ALA G 202 28.933 84.266 34.467 1.00 11.70 C </line>
<line>ATOM 8975 CA VAL G 203 26.575 85.816 37.020 1.00 15.01 C </line>
<line>ATOM 8982 CA ALA G 204 25.894 82.472 38.740 1.00 5.72 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 8.31 10.86 12.50 9.73 8.94 7.23 5.24 5.32 3.76 </line>
<line>ILE CA 5.41 7.30 9.46 7.42 6.21 5.52 5.43 3.81 </line>
<line>ALA CA 4.92 7.05 7.56 4.43 4.58 5.07 3.76 </line>
<line>GLU CA 8.58 10.06 10.38 7.04 5.82 3.83 </line>
<line>LYS CA 8.43 8.43 9.22 6.92 3.79 </line>
<line>SER CA 6.19 5.42 5.47 3.77 </line>
<line>GLU CA 4.99 5.43 3.74 </line>
<line>ALA CA 5.54 3.81 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 325</line>
<line>ILE CA 363</line>
<line>ALA CA 260</line>
<line>GLU CA 205</line>
<line>LYS CA 224</line>
<line>SER CA 217</line>
<line>GLU CA 199</line>
<line>ALA CA 189</line>
<line>VAL CA 271</line>
<line>ALA CA 312</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>21.906999588012695</x>
<y>70.22899627685547</y>
<z>26.631000518798828</z>
</parallel>
<rotation>
<x>0.1770000010728836</x>
<y>-0.289000004529953</y>
<z>0.9409999847412109</z>
<x>-0.15299999713897705</x>
<y>-0.9520000219345093</y>
<z>-0.2639999985694885</z>
<x>0.972000002861023</x>
<y>-0.09799999743700027</y>
<z>-0.21299999952316284</z>
</rotation>
<rmsd>0.778186023235321</rmsd>
<dmax>1.9205909967422485</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>G</pdbChain>
<entryIDChain>1AW2G</entryIDChain>
<sequence>RTLTEAGSAIIL</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 7848 CA ARG G 52 32.838 106.434 64.678 1.00 3.04 C </line>
<line>ATOM 7859 CA THR G 53 34.247 103.325 66.404 1.00 2.92 C </line>
<line>ATOM 7866 CA LEU G 54 35.397 101.607 63.200 1.00 2.00 C </line>
<line>ATOM 7874 CA THR G 55 36.971 104.741 61.927 1.00 5.39 C </line>
<line>ATOM 7881 CA GLU G 56 38.917 105.475 65.094 1.00 5.82 C </line>
<line>ATOM 7890 CA ALA G 57 40.203 101.907 64.989 1.00 11.63 C </line>
<line>ATOM 7895 CA GLY G 58 41.107 101.917 61.311 1.00 6.78 C </line>
<line>ATOM 7899 CA SER G 59 39.034 98.757 61.164 1.00 9.41 C </line>
<line>ATOM 7905 CA ALA G 60 38.349 96.950 57.929 1.00 7.99 C </line>
<line>ATOM 7910 CA ILE G 61 34.999 95.576 59.090 1.00 2.91 C </line>
<line>ATOM 7918 CA ILE G 62 32.195 96.536 56.613 1.00 3.23 C </line>
<line>ATOM 7926 CA LEU G 63 29.176 98.553 57.838 1.00 2.00 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 11.06 12.78 12.40 12.88 10.47 10.01 8.65 6.17 5.25 5.66 3.82 </line>
<line>THR CA 11.04 12.09 10.68 11.37 8.44 8.66 6.28 5.31 5.43 3.81 </line>
<line>LEU CA 8.76 8.91 7.31 7.63 5.05 6.02 5.14 5.56 3.73 </line>
<line>THR CA 10.76 10.88 9.79 8.86 6.38 5.05 5.28 3.79 </line>
<line>GLU CA 13.98 14.04 12.22 11.15 7.78 5.64 3.79 </line>
<line>ALA CA 13.56 12.77 10.10 8.82 5.09 3.79 </line>
<line>GLY CA 12.87 11.42 9.08 6.61 3.78 </line>
<line>SER CA 10.41 8.51 5.54 3.77 </line>
<line>ALA CA 9.31 6.31 3.80 </line>
<line>ILE CA 6.66 3.86 </line>
<line>ILE CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 264</line>
<line>THR CA 285</line>
<line>LEU CA 294</line>
<line>THR CA 211</line>
<line>GLU CA 171</line>
<line>ALA CA 197</line>
<line>GLY CA 176</line>
<line>SER CA 263</line>
<line>ALA CA 282</line>
<line>ILE CA 394</line>
<line>ILE CA 416</line>
<line>LEU CA 443</line>
</n14>
</entryChain>
<parallel>
<x>-13.807000160217285</x>
<y>-117.13400268554688</y>
<z>-50.59000015258789</z>
</parallel>
<rotation>
<x>0.3610000014305115</x>
<y>0.07900000363588333</y>
<z>0.9290000200271606</z>
<x>-0.014000000432133675</x>
<y>-0.9959999918937683</y>
<z>0.09000000357627869</z>
<x>0.9319999814033508</x>
<y>-0.04600000008940697</y>
<z>-0.3580000102519989</z>
</rotation>
<rmsd>2.876343011856079</rmsd>
<dmax>5.743259906768799</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>G</pdbChain>
<entryIDChain>1AW2G</entryIDChain>
<sequence>YEPIWAIGTGKAATA</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 8707 CA TYR G 168 19.095 81.556 51.903 1.00 2.00 C </line>
<line>ATOM 8719 CA GLU G 169 16.996 81.451 55.087 1.00 10.48 C </line>
<line>ATOM 8728 CA PRO G 170 15.656 77.986 55.873 1.00 13.01 C </line>
<line>ATOM 8735 CA ILE G 171 12.726 79.398 57.808 1.00 21.78 C </line>
<line>ATOM 8743 CA TRP G 172 11.258 75.868 58.173 1.00 28.48 C </line>
<line>ATOM 8757 CA ALA G 173 14.229 74.935 60.300 1.00 34.75 C </line>
<line>ATOM 8762 CA ILE G 174 13.786 78.086 62.308 1.00 47.06 C </line>
<line>ATOM 8770 CA GLY G 175 11.638 77.869 65.421 1.00 56.94 C </line>
<line>ATOM 8774 CA THR G 176 10.072 74.559 64.306 1.00 48.37 C </line>
<line>ATOM 8781 CA GLY G 177 12.005 71.449 65.384 1.00 54.28 C </line>
<line>ATOM 8785 CA LYS G 178 13.636 70.808 61.990 1.00 51.00 C </line>
<line>ATOM 8794 CA ALA G 179 17.364 71.293 61.331 1.00 41.44 C </line>
<line>ATOM 8799 CA ALA G 180 19.398 71.931 58.199 1.00 30.27 C </line>
<line>ATOM 8804 CA THR G 181 22.693 70.217 57.632 1.00 19.88 C </line>
<line>ATOM 8811 CA ALA G 182 25.634 71.336 55.659 1.00 13.98 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 13.20 11.51 14.04 15.72 18.28 16.86 15.87 12.19 11.75 11.54 8.95 6.35 3.82 </line>
<line>GLU CA 13.31 12.85 10.30 11.93 13.12 15.20 13.43 12.18 8.59 8.79 8.58 5.46 3.80 </line>
<line>PRO CA 11.99 10.63 7.49 8.80 9.64 12.10 10.68 10.36 6.70 5.56 5.40 3.78 </line>
<line>ILE CA 15.37 13.55 10.02 9.98 9.60 11.00 8.53 7.84 4.81 5.33 3.84 </line>
<line>TRP CA 15.28 12.77 9.04 8.26 6.77 8.49 6.38 7.53 5.33 3.77 </line>
<line>ALA CA 12.83 10.05 6.34 4.91 4.50 6.55 5.79 6.45 3.76 </line>
<line>ILE CA 15.17 12.77 9.29 7.74 7.29 7.53 5.50 3.79 </line>
<line>GLY CA 18.27 15.54 12.15 9.63 8.10 6.43 3.83 </line>
<line>THR CA 18.09 14.92 11.45 8.53 5.67 3.82 </line>
<line>GLY CA 16.74 13.26 10.32 6.72 3.82 </line>
<line>LYS CA 13.58 10.07 6.99 3.82 </line>
<line>ALA CA 10.03 6.58 3.79 </line>
<line>ALA CA 6.76 3.76 </line>
<line>THR CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 562</line>
<line>GLU CA 506</line>
<line>PRO CA 454</line>
<line>ILE CA 379</line>
<line>TRP CA 298</line>
<line>ALA CA 287</line>
<line>ILE CA 288</line>
<line>GLY CA 188</line>
<line>THR CA 161</line>
<line>GLY CA 133</line>
<line>LYS CA 200</line>
<line>ALA CA 256</line>
<line>ALA CA 328</line>
<line>THR CA 300</line>
<line>ALA CA 318</line>
</n14>
</entryChain>
<parallel>
<x>6.406000137329102</x>
<y>-66.5790023803711</y>
<z>-60.36899948120117</z>
</parallel>
<rotation>
<x>-0.029999999329447746</x>
<y>-0.17399999499320984</y>
<z>0.984000027179718</z>
<x>-0.5199999809265137</x>
<y>-0.8379999995231628</y>
<z>-0.16500000655651093</z>
<x>0.8539999723434448</x>
<y>-0.515999972820282</y>
<z>-0.06499999761581421</z>
</rotation>
<rmsd>1.1535370349884033</rmsd>
<dmax>1.7153279781341553</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>G</pdbChain>
<entryIDChain>1AW2G</entryIDChain>
<sequence>LVGGAALDAKSFAA</sequence>
<secondary-structure>EE GGGG HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9193 CA LEU G 233 24.292 85.832 57.521 1.00 3.13 C </line>
<line>ATOM 9201 CA VAL G 234 24.645 85.421 61.273 1.00 6.84 C </line>
<line>ATOM 9208 CA GLY G 235 22.122 86.285 63.973 1.00 2.72 C </line>
<line>ATOM 9212 CA GLY G 236 22.655 85.446 67.631 1.00 4.09 C </line>
<line>ATOM 9216 CA ALA G 237 26.321 84.460 67.300 1.00 8.96 C </line>
<line>ATOM 9221 CA ALA G 238 26.857 87.983 65.876 1.00 11.00 C </line>
<line>ATOM 9226 CA LEU G 239 26.317 89.471 69.354 1.00 9.93 C </line>
<line>ATOM 9234 CA ASP G 240 29.566 88.089 70.746 1.00 11.49 C </line>
<line>ATOM 9242 CA ALA G 241 33.002 89.032 69.389 1.00 11.44 C </line>
<line>ATOM 9247 CA LYS G 242 34.563 85.641 70.218 1.00 10.82 C </line>
<line>ATOM 9256 CA SER G 243 31.772 83.632 68.581 1.00 4.03 C </line>
<line>ATOM 9262 CA PHE G 244 31.393 85.847 65.520 1.00 4.87 C </line>
<line>ATOM 9273 CA ALA G 245 35.205 85.959 64.902 1.00 5.13 C </line>
<line>ATOM 9278 CA ALA G 246 35.341 82.149 65.147 1.00 2.15 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 13.92 13.18 10.70 13.53 16.33 15.06 14.42 12.54 9.00 10.08 10.25 6.82 3.79 </line>
<line>VAL CA 11.84 11.18 7.98 10.36 13.36 12.20 11.00 9.19 5.71 6.33 6.66 3.79 </line>
<line>GLY CA 13.90 13.12 9.41 11.02 13.94 12.46 10.22 7.53 5.38 5.66 3.79 </line>
<line>GLY CA 13.34 12.85 9.00 9.34 12.19 11.09 8.03 5.71 5.21 3.81 </line>
<line>ALA CA 9.56 9.32 5.55 5.66 8.82 8.36 5.96 5.42 3.84 </line>
<line>ALA CA 10.32 8.64 5.03 7.10 9.15 7.16 5.57 3.82 </line>
<line>LEU CA 12.36 10.54 7.32 8.03 9.13 6.70 3.80 </line>
<line>ASP CA 10.00 8.40 5.97 5.42 5.59 3.81 </line>
<line>ALA CA 8.42 5.87 5.26 5.60 3.82 </line>
<line>LYS CA 6.21 5.36 5.67 3.81 </line>
<line>SER CA 5.17 5.54 3.80 </line>
<line>PHE CA 5.42 3.86 </line>
<line>ALA CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 541</line>
<line>VAL CA 499</line>
<line>GLY CA 405</line>
<line>GLY CA 302</line>
<line>ALA CA 335</line>
<line>ALA CA 414</line>
<line>LEU CA 347</line>
<line>ASP CA 312</line>
<line>ALA CA 318</line>
<line>LYS CA 259</line>
<line>SER CA 293</line>
<line>PHE CA 392</line>
<line>ALA CA 376</line>
<line>ALA CA 332</line>
</n14>
</entryChain>
<parallel>
<x>0.7139999866485596</x>
<y>-88.31999969482422</y>
<z>-61.380001068115234</z>
</parallel>
<rotation>
<x>0.4620000123977661</x>
<y>0.17800000309944153</y>
<z>0.8690000176429749</z>
<x>-0.5239999890327454</x>
<y>-0.7360000014305115</y>
<z>0.42899999022483826</z>
<x>0.7160000205039978</x>
<y>-0.6539999842643738</y>
<z>-0.2460000067949295</z>
</rotation>
<rmsd>2.112044095993042</rmsd>
<dmax>3.743074893951416</dmax>
</indel>