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
1AW2B-2VENA
confEVID 1AW2B-2VENA
pdbIDA 1AW2
pdbIDB 2VEN
pdbChainA B
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 EEEE HHHHHHHHHHHHHHHH - HHHH EEEE 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>B</pdbChain>
<entryIDChain>1AW2B</entryIDChain>
<sequence>HIAEK-SEAVA</sequence>
<secondary-structure>HHH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3310 CA HIS B 195 -15.078 -11.852 16.950 1.00 31.42 C </line>
<line>ATOM 3320 CA ILE B 196 -12.546 -11.361 14.216 1.00 29.54 C </line>
<line>ATOM 3328 CA ALA B 197 -14.490 -13.646 11.854 1.00 34.10 C </line>
<line>ATOM 3333 CA GLU B 198 -17.334 -11.163 12.159 1.00 39.89 C </line>
<line>ATOM 3342 CA LYS B 199 -15.444 -8.454 10.300 1.00 41.79 C </line>
<line>ATOM 3351 CA SER B 200 -13.356 -10.860 8.180 1.00 41.89 C </line>
<line>ATOM 3357 CA GLU B 201 -13.232 -14.675 8.061 1.00 46.15 C </line>
<line>ATOM 3366 CA ALA B 202 -10.076 -14.787 5.956 1.00 40.14 C </line>
<line>ATOM 3371 CA VAL B 203 -8.204 -12.816 8.591 1.00 32.52 C </line>
<line>ATOM 3378 CA ALA B 204 -9.757 -14.823 11.400 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 5.63 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 3.80 </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>-14.690999984741211</x>
<y>-23.301000595092773</y>
<z>2.5759999752044678</z>
</parallel>
<rotation>
<x>0.4300000071525574</x>
<y>-0.5899999737739563</y>
<z>0.6830000281333923</z>
<x>-0.8920000195503235</x>
<y>-0.39500001072883606</y>
<z>0.2199999988079071</z>
<x>0.14000000059604645</x>
<y>-0.7039999961853027</y>
<z>-0.6959999799728394</z>
</rotation>
<rmsd>0.795773983001709</rmsd>
<dmax>1.885349988937378</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>B</pdbChain>
<entryIDChain>1AW2B</entryIDChain>
<sequence>RTLTEAGSAIIL</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2244 CA ARG B 52 25.616 -13.109 18.630 1.00 15.14 C </line>
<line>ATOM 2255 CA THR B 53 25.039 -16.454 20.326 1.00 17.91 C </line>
<line>ATOM 2262 CA LEU B 54 22.312 -17.570 17.899 1.00 22.81 C </line>
<line>ATOM 2270 CA THR B 55 24.260 -16.367 14.874 1.00 28.67 C </line>
<line>ATOM 2277 CA GLU B 56 27.373 -18.284 15.914 1.00 37.37 C </line>
<line>ATOM 2286 CA ALA B 57 25.156 -21.298 16.543 1.00 31.95 C </line>
<line>ATOM 2291 CA GLY B 58 23.645 -20.797 13.071 1.00 27.42 C </line>
<line>ATOM 2295 CA SER B 59 20.323 -21.264 14.976 1.00 22.69 C </line>
<line>ATOM 2301 CA ALA B 60 16.769 -20.893 13.618 1.00 20.61 C </line>
<line>ATOM 2306 CA ILE B 61 15.259 -19.463 16.809 1.00 17.41 C </line>
<line>ATOM 2314 CA ILE B 62 13.577 -16.064 16.258 1.00 17.87 C </line>
<line>ATOM 2322 CA LEU B 63 14.747 -13.070 18.285 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 10.87 12.62 12.29 12.81 10.39 9.69 8.46 6.10 5.15 5.60 3.79 </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 7.38 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>0.4180000126361847</x>
<y>2.4000000953674316</y>
<z>-4.784999847412109</z>
</parallel>
<rotation>
<x>0.6589999794960022</x>
<y>-0.7279999852180481</y>
<z>0.1889999955892563</z>
<x>-0.5540000200271606</x>
<y>-0.6389999985694885</y>
<z>-0.5329999923706055</z>
<x>0.5090000033378601</x>
<y>0.2460000067949295</y>
<z>-0.824999988079071</z>
</rotation>
<rmsd>2.8394269943237305</rmsd>
<dmax>5.727941989898682</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>B</pdbChain>
<entryIDChain>1AW2B</entryIDChain>
<sequence>YEPIWAIGTGKAATA</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 3103 CA TYR B 168 -4.524 -14.533 25.365 1.00 15.17 C </line>
<line>ATOM 3115 CA GLU B 169 -3.526 -14.038 28.985 1.00 19.66 C </line>
<line>ATOM 3124 CA PRO B 170 -5.783 -15.603 31.594 1.00 23.01 C </line>
<line>ATOM 3131 CA ILE B 171 -4.714 -13.093 34.271 1.00 21.99 C </line>
<line>ATOM 3139 CA TRP B 172 -7.524 -14.338 36.563 1.00 29.81 C </line>
<line>ATOM 3153 CA ALA B 173 -5.702 -17.695 37.002 1.00 40.80 C </line>
<line>ATOM 3158 CA ILE B 174 -2.018 -17.435 38.245 1.00 54.41 C </line>
<line>ATOM 3166 CA GLY B 175 -1.105 -18.862 41.648 1.00 62.68 C </line>
<line>ATOM 3170 CA THR B 176 -4.558 -17.736 42.901 1.00 56.18 C </line>
<line>ATOM 3177 CA GLY B 177 -5.555 -21.393 43.224 1.00 56.80 C </line>
<line>ATOM 3181 CA LYS B 178 -7.374 -20.828 39.951 1.00 51.57 C </line>
<line>ATOM 3190 CA ALA B 179 -6.668 -22.715 36.778 1.00 47.29 C </line>
<line>ATOM 3195 CA ALA B 180 -7.508 -22.567 33.103 1.00 42.28 C </line>
<line>ATOM 3200 CA THR B 181 -7.939 -25.909 31.328 1.00 35.11 C </line>
<line>ATOM 3207 CA ALA B 182 -7.330 -26.695 27.670 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 8.85 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 3.84 </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 14.24 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 10.37 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 496</line>
<line>PRO CA 448</line>
<line>ILE CA 381</line>
<line>TRP CA 305</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>28.125</x>
<y>26.922000885009766</y>
<z>-36.150001525878906</z>
</parallel>
<rotation>
<x>0.16500000655651093</x>
<y>-0.9710000157356262</y>
<z>0.17599999904632568</z>
<x>-0.5690000057220459</x>
<y>-0.23899999260902405</y>
<z>-0.7870000004768372</z>
<x>0.8059999942779541</x>
<y>0.029999999329447746</y>
<z>-0.5910000205039978</z>
</rotation>
<rmsd>1.0417979955673218</rmsd>
<dmax>1.33644700050354</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>B</pdbChain>
<entryIDChain>1AW2B</entryIDChain>
<sequence>LVGGAALDAKSFAA</sequence>
<secondary-structure>EE GGGG HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3589 CA LEU B 233 3.599 -17.445 24.962 1.00 13.40 C </line>
<line>ATOM 3597 CA VAL B 234 5.612 -19.195 27.606 1.00 13.05 C </line>
<line>ATOM 3604 CA GLY B 235 6.688 -17.657 30.895 1.00 7.80 C </line>
<line>ATOM 3608 CA GLY B 236 8.548 -19.816 33.461 1.00 17.38 C </line>
<line>ATOM 3612 CA ALA B 237 9.161 -22.855 31.211 1.00 25.25 C </line>
<line>ATOM 3617 CA ALA B 238 11.043 -20.555 28.776 1.00 20.08 C </line>
<line>ATOM 3622 CA LEU B 239 13.898 -20.348 31.245 1.00 17.92 C </line>
<line>ATOM 3630 CA ASP B 240 14.683 -24.027 30.986 1.00 23.29 C </line>
<line>ATOM 3638 CA ALA B 241 16.033 -25.385 27.715 1.00 21.31 C </line>
<line>ATOM 3643 CA LYS B 242 14.522 -28.881 28.289 1.00 26.14 C </line>
<line>ATOM 3652 CA SER B 243 11.058 -27.779 29.300 1.00 19.58 C </line>
<line>ATOM 3658 CA PHE B 244 10.863 -25.111 26.684 1.00 19.95 C </line>
<line>ATOM 3669 CA ALA B 245 12.085 -27.313 23.814 1.00 22.35 C </line>
<line>ATOM 3674 CA ALA B 246 9.513 -29.870 25.011 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 9.52 11.14 13.93 12.54 10.22 7.70 5.64 5.76 3.83 </line>
<line>GLY CA 13.17 12.72 8.91 9.33 12.03 10.96 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 10.16 8.45 5.02 7.24 9.04 7.03 5.49 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 5.85 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 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>19.17799949645996</x>
<y>19.343000411987305</y>
<z>-25.179000854492188</z>
</parallel>
<rotation>
<x>0.20900000631809235</x>
<y>-0.8510000109672546</y>
<z>0.48100000619888306</z>
<x>-0.8859999775886536</x>
<y>-0.37299999594688416</y>
<z>-0.2759999930858612</z>
<x>0.41499999165534973</x>
<y>-0.36800000071525574</y>
<z>-0.8320000171661377</z>
</rotation>
<rmsd>2.0797219276428223</rmsd>
<dmax>3.6298980712890625</dmax>
</indel>