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
1BVUE-1AUPA
confEVID 1BVUE-1AUPA
pdbIDA 1BVU
pdbIDB 1AUP
pdbChainA E
pdbChainB A
identity 0.279300004243851
indelSize 5
alignment <alignment>
<seq1>-----------------QDPFEIAVKQLER----AAQYMDISEE--ALEFLKRPQRIVEVSIPVEMDDGSVKVFTGFRVQYNWARGPTKGGIRWHPEETLSTVKALAAWMTWKTAVMDLPYGGGKGGVICNPKEMSDREKERLARGYVRAIYDVISPYTDIPAPDVYTNPQIMAWMMDEYETISRRKDPSFGVITGKPPSVGGIVARMDATARGASYTVREAAKALGMDLKGKTIAIQGYGNAGYYMAKIMSEEYGMKVVAVSDTKGGIYNPDGL---NADEVLAWKKKTGSVKDFPGATNITNEELL--------------ELEVDVLAPSAIEEVITKKNADNI---KAKIVAELANGPTTPEADEILYEKG-ILIIPDFLCNAGGVTVSYFEWVQNITGDYWTVEETRAKLDKKMTKAFWDVYNTHKEKNIN--MRDAAYVVAVSRVYQAMKDRGWIKK</seq1>
<seq2>SKYVDRVIAEVEKKYADEPEFVQTVEEVLSSLGPVVDAHPEYEEVALLERMVIPERVIEFRVPWEDDNGKVHVNTGYRVQFNGAIGPYLGGLRFAPSVNLSIMKFLGFEQAFKDSLTTLPMGGAKGGSDFDPNGKSDREVMRFCQAFMTELYRHIGPDIDVPAGDLGVGAREIGYMYGQYRKIVG--GFYNGVL------------RPEATGYGSVYYVEAVMKHENDTLVGKTVALAGFGNVAWGAAKKLAEL-GAKAVTLSGPDGYIYDPEGITTEEKINYMLEMRASGRNK---------VQDYADKFGVQFFPGEKPWGQKVDIIMPCATQNDVDLEQAKKIVANNVKYYIEVANMPTTNEALRFLMQQPNMVVAPSKAVNAGGVLVVGFE----------TAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIVGFQKIADAMMAQGIAW-</seq2>
<ss_1>----------------- HHHHHHHHH----HGGG HH--HHHHH EEEEEEEEEEE EEEEEEEEEEEEE EE HHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHHHGGG EE HHHHHHHHHHHHHHH HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHH EEEEEE EEEEE --- HHHHHHHHH EEE HHHHH-------------- EE HHHH --- EEE HHHHHHH - EEE HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH --HHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHHH HHHHHHHHHH HHHGGG HHHH HHHHH EEEEEEEEEEE EEEEEEEEEEEEE EEEEEE HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH -- ------------ HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH- EEEEEEEEEEEEE HHHHHHHHHHH --------- HHHHHH EEE EEE HHHHHHHH EE HHHHHHHH EEE HHHHHGGG ---------- HHHHHHHHHHHHHHHHHHHHHHHH EEHHHHHHHHHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BVUE</entryIDChain>
<sequence>DISEE--ALEFL</sequence>
<secondary-structure> HH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 13199 CA ASP E 21 -16.086 112.711 47.972 1.00 23.43 C </line>
<line>ATOM 13207 CA ILE E 22 -16.655 109.269 46.616 1.00 73.53 C </line>
<line>ATOM 13215 CA SER E 23 -17.758 106.107 48.227 1.00 16.60 C </line>
<line>ATOM 13221 CA GLU E 24 -15.169 103.400 48.390 1.00 24.94 C </line>
<line>ATOM 13230 CA GLU E 25 -17.884 101.179 46.925 1.00 38.97 C </line>
<line>ATOM 13239 CA ALA E 26 -17.732 103.418 43.882 1.00 25.85 C </line>
<line>ATOM 13244 CA LEU E 27 -13.959 103.344 43.767 1.00 16.47 C </line>
<line>ATOM 13252 CA GLU E 28 -13.661 99.575 43.590 1.00 25.63 C </line>
<line>ATOM 13261 CA PHE E 29 -16.353 99.329 40.936 1.00 79.30 C </line>
<line>ATOM 13272 CA LEU E 30 -14.537 101.868 38.783 1.00 25.48 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE GLU LEU ALA GLU GLU SER ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.30 15.12 14.06 10.49 10.29 11.72 9.37 6.82 3.74 </line>
<line>ILE CA 10.98 11.45 10.59 7.11 6.55 8.19 6.31 3.72 </line>
<line>SER CA 10.84 10.05 9.00 6.48 5.11 5.10 3.75 </line>
<line>GLU CA 9.75 8.58 6.32 4.78 5.19 3.80 </line>
<line>GLU CA 8.83 6.45 5.62 5.48 3.78 </line>
<line>ALA CA 6.21 5.22 5.61 3.78 </line>
<line>LEU CA 5.23 5.46 3.78 </line>
<line>GLU CA 5.40 3.79 </line>
<line>PHE CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 234</line>
<line>ILE CA 293</line>
<line>SER CA 257</line>
<line>GLU CA 240</line>
<line>GLU CA 253</line>
<line>ALA CA 344</line>
<line>LEU CA 363</line>
<line>GLU CA 295</line>
<line>PHE CA 357</line>
<line>LEU CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>PEYEEVALLERM</sequence>
<secondary-structure> HHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 310 CA PRO A 40 9.489 37.479 16.930 1.00 73.42 C </line>
<line>ATOM 317 CA GLU A 41 10.782 34.254 15.423 1.00 57.68 C </line>
<line>ATOM 326 CA TYR A 42 7.172 33.296 14.752 1.00 20.95 C </line>
<line>ATOM 338 CA GLU A 43 6.686 35.946 12.108 1.00 37.92 C </line>
<line>ATOM 347 CA GLU A 44 9.932 34.932 10.442 1.00 61.75 C </line>
<line>ATOM 356 CA VAL A 45 8.367 31.602 9.641 1.00 30.41 C </line>
<line>ATOM 363 CA ALA A 46 4.854 32.946 8.957 1.00 17.54 C </line>
<line>ATOM 368 CA LEU A 47 3.484 30.943 11.802 1.00 15.96 C </line>
<line>ATOM 376 CA LEU A 48 0.157 32.616 12.178 1.00 20.82 C </line>
<line>ATOM 384 CA GLU A 49 -0.316 32.596 8.430 1.00 16.39 C </line>
<line>ATOM 393 CA ARG A 50 0.177 28.782 8.295 1.00 13.49 C </line>
<line>ATOM 404 CA MET A 51 -1.982 28.175 11.334 1.00 18.02 C </line>
</atom-coordinate>
<distance-map>
<line> MET ARG GLU LEU LEU ALA VAL GLU GLU TYR GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.79 15.39 13.86 11.55 10.25 10.28 9.43 6.98 5.78 5.25 3.79 </line>
<line>GLU CA 14.72 13.90 13.22 11.23 8.79 8.87 6.80 5.10 5.53 3.79 </line>
<line>TYR CA 11.03 10.54 9.82 7.50 5.28 6.25 5.52 5.37 3.77 </line>
<line>GLU CA 11.67 10.40 8.59 7.33 5.95 4.72 5.27 3.79 </line>
<line>GLU CA 13.73 11.73 10.70 10.19 7.70 5.65 3.77 </line>
<line>VAL CA 11.03 8.77 8.82 8.65 5.38 3.82 </line>
<line>ALA CA 8.67 6.30 5.21 5.70 3.74 </line>
<line>LEU CA 6.14 5.28 5.34 3.74 </line>
<line>LEU CA 5.00 5.46 3.78 </line>
<line>GLU CA 5.55 3.85 </line>
<line>ARG CA 3.78 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>PRO CA 219</line>
<line>GLU CA 237</line>
<line>TYR CA 316</line>
<line>GLU CA 283</line>
<line>GLU CA 209</line>
<line>VAL CA 246</line>
<line>ALA CA 297</line>
<line>LEU CA 406</line>
<line>LEU CA 487</line>
<line>GLU CA 379</line>
<line>ARG CA 382</line>
<line>MET CA 507</line>
</n14>
</entryChain>
<parallel>
<x>-22.035999298095703</x>
<y>70.86799621582031</y>
<z>33.41299819946289</z>
</parallel>
<rotation>
<x>-0.7160000205039978</x>
<y>0.34200000762939453</y>
<z>0.609000027179718</z>
<x>0.6859999895095825</x>
<y>0.1770000010728836</y>
<z>0.7059999704360962</z>
<x>0.13300000131130219</x>
<y>0.9229999780654907</y>
<z>-0.3610000014305115</z>
</rotation>
<rmsd>2.6455938816070557</rmsd>
<dmax>4.501630783081055</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BVUE</entryIDChain>
<sequence>NPDGL---NADEV</sequence>
<secondary-structure>E --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 14973 CA ASN E 250 9.418 132.764 11.238 1.00 36.70 C </line>
<line>ATOM 14981 CA PRO E 251 8.086 135.833 13.065 1.00 60.66 C </line>
<line>ATOM 14988 CA ASP E 252 5.755 136.985 10.332 1.00100.00 C </line>
<line>ATOM 14996 CA GLY E 253 3.768 133.807 10.277 1.00 50.83 C </line>
<line>ATOM 15000 CA LEU E 254 3.946 130.670 8.245 1.00 27.57 C </line>
<line>ATOM 15008 CA ASN E 255 1.312 129.649 5.550 1.00 17.89 C </line>
<line>ATOM 15016 CA ALA E 256 0.165 126.156 6.486 1.00 40.90 C </line>
<line>ATOM 15021 CA ASP E 257 -0.580 125.061 2.937 1.00 32.39 C </line>
<line>ATOM 15029 CA GLU E 258 2.855 126.165 1.712 1.00 25.24 C </line>
<line>ATOM 15038 CA VAL E 259 4.400 124.405 4.606 1.00 26.46 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ASP ALA ASN LEU GLY ASP PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.79 13.32 15.11 12.32 10.38 6.58 5.83 5.66 3.81 </line>
<line>PRO CA 14.69 15.80 17.14 14.13 11.86 8.19 5.52 3.77 </line>
<line>ASP CA 13.89 14.13 15.39 12.78 9.82 6.89 3.75 </line>
<line>GLY CA 11.00 11.51 12.22 9.27 6.76 3.74 </line>
<line>LEU CA 7.26 8.01 8.95 6.15 3.90 </line>
<line>ASN CA 6.16 5.41 5.61 3.79 </line>
<line>ALA CA 4.95 5.48 3.79 </line>
<line>ASP CA 5.29 3.81 </line>
<line>GLU CA 3.72 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 303</line>
<line>PRO CA 241</line>
<line>ASP CA 226</line>
<line>GLY CA 330</line>
<line>LEU CA 377</line>
<line>ASN CA 341</line>
<line>ALA CA 386</line>
<line>ASP CA 285</line>
<line>GLU CA 290</line>
<line>VAL CA 372</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>DPEGITTEEKINY</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1957 CA ASP A 268 -38.183 26.544 36.943 1.00 64.92 C </line>
<line>ATOM 1965 CA PRO A 269 -37.248 27.867 40.408 1.00 67.67 C </line>
<line>ATOM 1972 CA GLU A 270 -37.627 24.583 42.305 1.00 75.14 C </line>
<line>ATOM 1981 CA GLY A 271 -34.729 23.747 40.100 1.00 83.18 C </line>
<line>ATOM 1985 CA ILE A 272 -34.326 21.008 37.560 1.00 80.00 C </line>
<line>ATOM 1993 CA THR A 273 -32.861 18.870 40.378 1.00 58.90 C </line>
<line>ATOM 2000 CA THR A 274 -35.050 15.733 40.480 1.00100.00 C </line>
<line>ATOM 2007 CA GLU A 275 -34.408 12.288 39.029 1.00 86.51 C </line>
<line>ATOM 2016 CA GLU A 276 -37.643 12.826 37.113 1.00 57.67 C </line>
<line>ATOM 2025 CA LYS A 277 -37.353 16.457 36.007 1.00 34.14 C </line>
<line>ATOM 2034 CA ILE A 278 -34.017 15.650 34.346 1.00100.00 C </line>
<line>ATOM 2042 CA ASN A 279 -35.022 12.403 32.759 1.00100.00 C </line>
<line>ATOM 2050 CA TYR A 280 -37.529 14.467 30.859 1.00 62.85 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN ILE LYS GLU GLU THR THR ILE GLY GLU PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.54 15.08 11.95 10.16 13.73 14.89 11.80 9.95 6.78 5.45 5.74 3.83 </line>
<line>PRO CA 16.46 17.40 14.02 12.23 15.40 15.90 12.33 10.01 7.98 4.84 3.81 </line>
<line>GLU CA 15.28 15.69 12.50 10.28 12.85 13.12 9.40 7.69 6.80 3.74 </line>
<line>GLY CA 13.39 13.52 9.96 8.76 11.69 11.51 8.03 5.23 3.76 </line>
<line>ILE CA 9.90 9.88 6.26 5.68 8.84 8.84 6.07 3.83 </line>
<line>THR CA 11.48 10.22 6.93 6.72 8.37 6.89 3.83 </line>
<line>THR CA 10.02 8.41 6.22 5.08 5.15 3.79 </line>
<line>GLU CA 9.01 6.30 5.78 5.93 3.80 </line>
<line>GLU CA 6.47 5.10 5.36 3.81 </line>
<line>LYS CA 5.52 5.69 3.81 </line>
<line>ILE CA 5.09 3.75 </line>
<line>ASN CA 3.76 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASP CA 379</line>
<line>PRO CA 295</line>
<line>GLU CA 256</line>
<line>GLY CA 372</line>
<line>ILE CA 431</line>
<line>THR CA 345</line>
<line>THR CA 269</line>
<line>GLU CA 232</line>
<line>GLU CA 231</line>
<line>LYS CA 348</line>
<line>ILE CA 395</line>
<line>ASN CA 292</line>
<line>TYR CA 343</line>
</n14>
</entryChain>
<parallel>
<x>40.375</x>
<y>110.27999877929688</y>
<z>-29.582000732421875</z>
</parallel>
<rotation>
<x>-0.6380000114440918</x>
<y>-0.26100000739097595</y>
<z>0.7239999771118164</z>
<x>0.6700000166893005</x>
<y>0.2750000059604645</y>
<z>0.6890000104904175</z>
<x>-0.3790000081062317</x>
<y>0.925000011920929</y>
<z>-0.0010000000474974513</z>
</rotation>
<rmsd>2.532982110977173</rmsd>
<dmax>4.166926860809326</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BVUE</entryIDChain>
<sequence>EKNIN--MRDAA</sequence>
<secondary-structure>H --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 16063 CA GLU E 389 -13.576 126.229 42.579 1.00 24.10 C </line>
<line>ATOM 16072 CA LYS E 390 -11.659 123.302 43.990 1.00 33.25 C </line>
<line>ATOM 16081 CA ASN E 391 -8.502 125.140 43.070 1.00 62.47 C </line>
<line>ATOM 16089 CA ILE E 392 -6.708 122.395 41.160 1.00 46.69 C </line>
<line>ATOM 16097 CA ASN E 393 -5.061 121.928 37.763 1.00 52.93 C </line>
<line>ATOM 16105 CA MET E 394 -7.069 121.425 34.644 1.00 21.95 C </line>
<line>ATOM 16113 CA ARG E 395 -5.893 117.858 34.348 1.00 19.76 C </line>
<line>ATOM 16124 CA ASP E 396 -7.029 117.167 37.860 1.00 49.40 C </line>
<line>ATOM 16132 CA ALA E 397 -10.266 119.094 37.397 1.00 72.90 C </line>
<line>ATOM 16137 CA ALA E 398 -11.201 117.223 34.213 1.00 58.93 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ARG MET ASN ILE ASN LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.52 9.42 12.13 14.03 11.33 10.69 7.99 5.21 3.77 </line>
<line>LYS CA 11.52 7.94 9.83 12.48 10.58 9.18 5.77 3.77 </line>
<line>ASN CA 12.18 8.48 9.64 11.66 9.32 7.09 3.79 </line>
<line>ILE CA 9.76 6.14 6.19 8.23 6.60 3.80 </line>
<line>ASN CA 8.51 5.94 5.15 5.38 3.74 </line>
<line>MET CA 5.91 4.82 5.34 3.77 </line>
<line>ARG CA 5.35 5.47 3.76 </line>
<line>ASP CA 5.54 3.80 </line>
<line>ALA CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 196</line>
<line>LYS CA 221</line>
<line>ASN CA 244</line>
<line>ILE CA 321</line>
<line>ASN CA 419</line>
<line>MET CA 496</line>
<line>ARG CA 521</line>
<line>ASP CA 440</line>
<line>ALA CA 440</line>
<line>ALA CA 514</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>RYGLGYNLVAGA</sequence>
<secondary-structure>H EEHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3045 CA ARG A 419 2.375 35.416 33.468 1.00 49.22 C </line>
<line>ATOM 3056 CA TYR A 420 1.389 37.668 30.605 1.00 59.67 C </line>
<line>ATOM 3068 CA GLY A 421 -0.166 40.240 32.979 1.00 86.76 C </line>
<line>ATOM 3072 CA LEU A 422 -3.872 39.777 32.108 1.00 45.74 C </line>
<line>ATOM 3080 CA GLY A 423 -5.163 38.931 35.533 1.00100.00 C </line>
<line>ATOM 3084 CA TYR A 424 -7.803 36.200 35.760 1.00 37.78 C </line>
<line>ATOM 3096 CA ASN A 425 -8.636 35.980 32.064 1.00 67.22 C </line>
<line>ATOM 3104 CA LEU A 426 -9.722 32.409 31.544 1.00 19.40 C </line>
<line>ATOM 3112 CA VAL A 427 -10.451 33.169 27.875 1.00 17.00 C </line>
<line>ATOM 3119 CA ALA A 428 -7.017 34.445 26.855 1.00 20.09 C </line>
<line>ATOM 3124 CA GLY A 429 -5.354 31.943 29.152 1.00 13.42 C </line>
<line>ATOM 3128 CA ALA A 430 -6.958 29.055 27.342 1.00 30.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA VAL LEU ASN TYR GLY LEU GLY TYR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.85 9.51 11.53 14.17 12.61 11.11 10.46 8.57 7.74 5.47 3.77 </line>
<line>TYR CA 12.43 8.96 9.75 12.96 12.33 10.27 10.64 8.30 5.86 3.83 </line>
<line>GLY CA 14.25 10.51 10.86 13.48 12.44 9.53 9.08 5.76 3.84 </line>
<line>LEU CA 12.13 8.50 8.12 10.24 9.42 6.09 6.45 3.76 </line>
<line>GLY CA 12.96 9.46 9.94 10.95 8.90 5.73 3.81 </line>
<line>TYR CA 11.07 8.23 9.11 8.85 5.99 3.80 </line>
<line>ASN CA 8.55 5.96 5.67 5.36 3.77 </line>
<line>LEU CA 6.05 5.00 5.78 3.82 </line>
<line>VAL CA 5.42 5.40 3.80 </line>
<line>ALA CA 5.41 3.78 </line>
<line>GLY CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 207</line>
<line>TYR CA 237</line>
<line>GLY CA 175</line>
<line>LEU CA 249</line>
<line>GLY CA 237</line>
<line>TYR CA 333</line>
<line>ASN CA 409</line>
<line>LEU CA 491</line>
<line>VAL CA 537</line>
<line>ALA CA 448</line>
<line>GLY CA 425</line>
<line>ALA CA 515</line>
</n14>
</entryChain>
<parallel>
<x>-4.109000205993652</x>
<y>85.42400360107422</y>
<z>8.055999755859375</z>
</parallel>
<rotation>
<x>-0.7300000190734863</x>
<y>0.3109999895095825</y>
<z>0.609000027179718</z>
<x>0.6579999923706055</x>
<y>0.07599999755620956</y>
<z>0.7490000128746033</z>
<x>0.18700000643730164</x>
<y>0.9470000267028809</y>
<z>-0.25999999046325684</z>
</rotation>
<rmsd>1.9551990032196045</rmsd>
<dmax>4.171988010406494</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>RKIVG--GFYNG</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1418 CA ARG A 181 -14.147 -2.840 9.015 1.00 22.98 C </line>
<line>ATOM 1429 CA LYS A 182 -15.745 -4.246 5.876 1.00 36.20 C </line>
<line>ATOM 1438 CA ILE A 183 -13.655 -2.181 3.498 1.00 28.15 C </line>
<line>ATOM 1446 CA VAL A 184 -10.194 -1.958 4.961 1.00 26.63 C </line>
<line>ATOM 1453 CA GLY A 185 -10.706 -5.317 6.652 1.00 95.45 C </line>
<line>ATOM 1457 CA GLY A 186 -8.481 -4.032 9.444 1.00100.00 C </line>
<line>ATOM 1461 CA PHE A 187 -11.111 -2.865 11.894 1.00100.00 C </line>
<line>ATOM 1465 CA TYR A 188 -9.175 -1.238 14.743 1.00100.00 C </line>
<line>ATOM 1477 CA ASN A 189 -11.261 -0.326 17.829 1.00100.00 C </line>
<line>ATOM 1485 CA GLY A 190 -13.860 2.488 17.814 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN TYR PHE GLY GLY VAL ILE LYS ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.29 9.61 7.75 4.18 5.81 4.85 5.73 5.58 3.79 </line>
<line>LYS CA 13.84 13.35 11.44 7.72 8.10 5.21 6.07 3.78 </line>
<line>ILE CA 15.06 14.65 12.14 8.80 8.10 5.34 3.76 </line>
<line>VAL CA 14.09 13.01 9.86 7.05 5.23 3.80 </line>
<line>GLY CA 13.98 12.25 9.19 5.80 3.79 </line>
<line>GLY CA 11.90 9.58 6.03 3.78 </line>
<line>PHE CA 8.44 6.46 3.81 </line>
<line>TYR CA 6.73 3.83 </line>
<line>ASN CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 243</line>
<line>LYS CA 202</line>
<line>ILE CA 213</line>
<line>VAL CA 214</line>
<line>GLY CA 163</line>
<line>GLY CA 175</line>
<line>PHE CA 217</line>
<line>TYR CA 218</line>
<line>ASN CA 216</line>
<line>GLY CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BVUE</entryIDChain>
<sequence>ETISRRKDPSFG</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 14311 CA GLU E 160 -25.897 93.715 8.910 1.00 26.91 C </line>
<line>ATOM 14320 CA THR E 161 -25.582 90.193 7.557 1.00 30.33 C </line>
<line>ATOM 14327 CA ILE E 162 -26.000 88.740 11.034 1.00 18.19 C </line>
<line>ATOM 14335 CA SER E 163 -28.320 91.356 12.380 1.00 12.72 C </line>
<line>ATOM 14341 CA ARG E 164 -30.622 90.926 9.353 1.00 16.90 C </line>
<line>ATOM 14352 CA ARG E 165 -31.312 94.667 9.155 1.00 11.62 C </line>
<line>ATOM 14363 CA LYS E 166 -33.699 94.505 12.024 1.00 19.23 C </line>
<line>ATOM 14372 CA ASP E 167 -32.103 97.691 13.494 1.00 25.54 C </line>
<line>ATOM 14380 CA PRO E 168 -30.296 100.833 12.450 1.00 8.66 C </line>
<line>ATOM 14387 CA SER E 169 -27.377 98.755 11.244 1.00 34.82 C </line>
<line>ATOM 14393 CA PHE E 170 -25.386 101.807 10.126 1.00 25.15 C </line>
<line>ATOM 14404 CA GLY E 171 -25.141 102.921 13.769 1.00 16.10 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE SER PRO ASP LYS ARG ARG SER ILE THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.44 8.20 5.75 9.09 8.68 8.44 5.50 5.50 4.85 5.41 3.79 </line>
<line>THR CA 14.17 11.90 9.49 12.62 11.58 10.22 7.44 5.40 5.67 3.79 </line>
<line>ILE CA 14.47 13.11 10.11 12.91 11.11 9.67 8.18 5.38 3.75 </line>
<line>SER CA 12.07 11.09 7.54 9.68 7.46 6.24 5.51 3.83 </line>
<line>ARG CA 13.91 12.10 8.68 10.38 8.07 5.42 3.81 </line>
<line>ARG CA 11.29 9.33 6.05 7.06 5.35 3.74 </line>
<line>LYS CA 12.13 11.23 7.66 7.20 3.85 </line>
<line>ASP CA 8.71 8.57 5.34 3.77 </line>
<line>PRO CA 5.72 5.52 3.78 </line>
<line>SER CA 5.36 3.81 </line>
<line>PHE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 310</line>
<line>THR CA 252</line>
<line>ILE CA 250</line>
<line>SER CA 267</line>
<line>ARG CA 190</line>
<line>ARG CA 208</line>
<line>LYS CA 181</line>
<line>ASP CA 258</line>
<line>PRO CA 317</line>
<line>SER CA 379</line>
<line>PHE CA 419</line>
<line>GLY CA 462</line>
</n14>
</entryChain>
<parallel>
<x>16.62299919128418</x>
<y>-97.11100006103516</y>
<z>-2.5420000553131104</z>
</parallel>
<rotation>
<x>-0.6940000057220459</x>
<y>0.718999981880188</y>
<z>0.032999999821186066</z>
<x>0.16099999845027924</x>
<y>0.10999999940395355</y>
<z>0.9810000061988831</z>
<x>0.7020000219345093</x>
<y>0.6859999895095825</y>
<z>-0.19200000166893005</z>
</rotation>
<rmsd>2.168560028076172</rmsd>
<dmax>4.099721908569336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1AUP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AUPA</entryIDChain>
<sequence>KLAEL-GAKAV</sequence>
<secondary-structure>HHHHH- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1812 CA LYS A 248 -23.922 17.275 38.015 1.00 68.88 C </line>
<line>ATOM 1821 CA LEU A 249 -25.049 20.695 39.152 1.00 43.44 C </line>
<line>ATOM 1829 CA ALA A 250 -28.043 19.170 40.913 1.00 31.79 C </line>
<line>ATOM 1834 CA GLU A 251 -25.792 16.557 42.482 1.00 57.23 C </line>
<line>ATOM 1843 CA LEU A 252 -23.238 19.136 43.523 1.00 40.22 C </line>
<line>ATOM 1851 CA GLY A 253 -25.524 21.640 45.271 1.00 70.00 C </line>
<line>ATOM 1855 CA ALA A 254 -26.665 24.019 42.544 1.00100.00 C </line>
<line>ATOM 1860 CA LYS A 255 -29.801 23.627 40.428 1.00100.00 C </line>
<line>ATOM 1869 CA ALA A 256 -30.928 24.568 36.931 1.00 54.26 C </line>
<line>ATOM 1874 CA VAL A 257 -33.870 26.951 36.491 1.00 55.76 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA LYS ALA GLY LEU GLU ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.96 10.17 8.99 8.57 8.62 5.85 4.90 5.38 3.78 </line>
<line>LEU CA 11.14 7.38 5.73 5.02 6.21 4.98 5.36 3.79 </line>
<line>ALA CA 10.68 7.30 4.82 5.30 5.61 5.47 3.79 </line>
<line>GLU CA 14.46 11.02 8.38 7.51 5.80 3.78 </line>
<line>LEU CA 14.95 11.49 8.53 6.05 3.81 </line>
<line>GLY CA 13.23 10.36 6.76 3.79 </line>
<line>ALA CA 9.86 7.07 3.80 </line>
<line>LYS CA 6.57 3.79 </line>
<line>ALA CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 401</line>
<line>LEU CA 445</line>
<line>ALA CA 371</line>
<line>GLU CA 295</line>
<line>LEU CA 294</line>
<line>GLY CA 267</line>
<line>ALA CA 361</line>
<line>LYS CA 391</line>
<line>ALA CA 495</line>
<line>VAL CA 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BVU</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1BVUE</entryIDChain>
<sequence>IMSEEYGMKVV</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 14816 CA ILE E 229 -7.666 127.100 11.478 1.00 25.17 C </line>
<line>ATOM 14824 CA MET E 230 -6.129 129.294 14.204 1.00 31.14 C </line>
<line>ATOM 14832 CA SER E 231 -4.580 131.513 11.578 1.00 69.93 C </line>
<line>ATOM 14838 CA GLU E 232 -7.346 131.570 9.044 1.00 28.26 C </line>
<line>ATOM 14847 CA GLU E 233 -10.383 131.646 11.335 1.00 36.32 C </line>
<line>ATOM 14856 CA TYR E 234 -8.817 133.201 14.364 1.00100.00 C </line>
<line>ATOM 14868 CA GLY E 235 -6.271 135.488 12.817 1.00 25.22 C </line>
<line>ATOM 14872 CA MET E 236 -3.283 134.097 14.639 1.00 44.22 C </line>
<line>ATOM 14880 CA LYS E 237 0.363 134.145 13.476 1.00 30.08 C </line>
<line>ATOM 14889 CA VAL E 238 1.794 130.616 13.138 1.00 26.54 C </line>
<line>ATOM 14896 CA VAL E 239 5.430 131.398 13.879 1.00 43.85 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL LYS MET GLY TYR GLU GLU SER MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.99 10.23 10.87 8.84 8.61 6.85 5.30 5.10 5.39 3.82 </line>
<line>MET CA 11.75 8.10 8.14 5.60 6.35 4.75 5.64 5.77 3.77 </line>
<line>SER CA 10.27 6.62 5.91 4.21 4.49 5.34 5.81 3.75 </line>
<line>GLU CA 13.66 10.06 9.26 7.36 5.54 5.76 3.80 </line>
<line>GLU CA 16.02 12.35 11.24 8.21 5.82 3.75 </line>
<line>TYR CA 14.37 10.99 9.27 5.61 3.76 </line>
<line>GLY CA 12.44 9.43 6.80 3.77 </line>
<line>MET CA 9.15 6.34 3.83 </line>
<line>LYS CA 5.78 3.82 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 398</line>
<line>MET CA 439</line>
<line>SER CA 373</line>
<line>GLU CA 284</line>
<line>GLU CA 275</line>
<line>TYR CA 307</line>
<line>GLY CA 257</line>
<line>MET CA 345</line>
<line>LYS CA 340</line>
<line>VAL CA 448</line>
<line>VAL CA 411</line>
</n14>
</entryChain>
<parallel>
<x>-20.341999053955078</x>
<y>-111.59200286865234</y>
<z>29.219999313354492</z>
</parallel>
<rotation>
<x>-0.8569999933242798</x>
<y>0.367000013589859</y>
<z>-0.3610000014305115</z>
<x>-0.20600000023841858</x>
<y>0.39800000190734863</y>
<z>0.8939999938011169</z>
<x>0.47200000286102295</x>
<y>0.8410000205039978</y>
<z>-0.26600000262260437</z>
</rotation>
<rmsd>1.0859090089797974</rmsd>
<dmax>1.7544180154800415</dmax>
</indel>