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
1BI9D-2BHPA
confEVID 1BI9D-2BHPA
pdbIDA 1BI9
pdbIDB 2BHP
pdbChainA D
pdbChainB A
identity 0.29789999127388
indelSize 6
alignment <alignment>
<seq1>MASLQLLPSPTPNLEI---------------------KYTKIFINNEWQNSESGRVFPVCNPATGE-QVCEVQEADKVDIDKAVQAARLAFSLGSVWRR---MDASERGRLLDKLADLVERDRATLATMESLNGGKPFLQAFYIDLQGVIKTLRYYAGWADKIHGMTIPVD--GDYFTFTRHEPIGVCGQIIPWNFPLLMFTWKIAPALCCGNTVVIKPAEQTPLSALYMGALIKEAGFPPGVVNILPGYGPTAGAAIASHIGIDKIAFTGSTEVGKLIQEAAGR-----SNLKRVTLELGGKSPNIIFADADLDYAVEQAHQGVFFNQGQCCTAGSRIFVEESIYEEFVKRSVERAKRRIVGSPFDPTTEQGPQIDKKQYNKILELIQSGVAEGAKLECGGKGLGRKGFFIEPTVFSNVTDDMRIAKEEIFGPVQEILRFKTMDEVIERANNSDFGLVAAVFTNDINKALMVSSAMQAGTVWINCY--------------------NALNGEFGLREYSEVKTVTVKIPQKNS</seq1>
<seq2>--MTVEPFRNEPIETFQTEEARRAMREALRRVREEFGRHYPLYIGGEWVDT--KERMVSLNPSAPSEVVGTTAKAGKAEAEAALEAAWKA------FKTWKDWPQEDRSRLLLKAAALMRRRKRELEATLVYEVGKNWVEAS-ADVAEAIDFIEYYARAALRYRYPAVEVVPYPGEDNESFYVPLGAGVVIAPWNFPVAIFTGMIVGPVAVGNTVIAKPAEDAVVVGAKVFEIFHEAGFPPGVVNFLPGVGEEVGAYLVEHPRIRFINFTGSLEVGLKIYEAAGRLAPGQTWFKRAYVETGGKDAIIVDETADFDLAAEGVVVSAYGFQGQKCSAASRLILTQGAYEPVLERVLKRAERLSVGPAEEN-PDLGPVVSAEQERKVLSYIEIGKNE-GQLVLGGKRLEGEGYFIAPTVFTEVPPKARIAQEEIFGPVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALVGVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAERF-----</seq2>
<ss_1> --------------------- EEE EEE EEEEEEE - EEEE HHHHHHHHHHHHH HHHH--- HHHHHHHHHHHHHHHHH HHHHHHHHHH HHIIIIHHHHHHHHHHHHH EEE -- EEEEEEEEE EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHH EE IIIHHHHHH EEEEEE HHHHHHHHHHHHH----- EEEEE EEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHH EEE HHHH EEEEEE HHHHHHHH EEEEEE HHHHHHHHHH EEE -------------------- GGG EEEEEEE </ss_1>
<ss_2>-- HHHHHHHHHHHHHHGGG EEEEE EEE -- EEEEE EEE HHHHHHHHHHHHHH------HHHGGG HHHHHHHHHHHHHHGGGHHHHHHHHHH HHHHH-HHHHHHHHHHHHHHHGGGGG EEEEEEE EEEEE HHHHHHHHHHHH EEEEE GGGHHHHHHHHHHHHH EE IIIHHHHHH EEEE HHHHHHHHHHH EEEEE EEEE HHHHHHHHHHHHHGGGG EEEEEHHHHHHHHHHHHHHGGG - HHHHHHHHHHHHHH - EEE HHHH EEEEEE HHHHHHHHH EEEEE HHHHHHHHHH EEE GGG GGGEEEEEEEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>PATGE-QVCEV</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11422 CA PRO D 42 -30.223 71.828 11.568 1.00 32.82 C </line>
<line>ATOM 11429 CA ALA D 43 -32.697 70.163 9.203 1.00 48.63 C </line>
<line>ATOM 11434 CA THR D 44 -35.393 72.828 9.574 1.00 61.55 C </line>
<line>ATOM 11441 CA GLY D 45 -33.520 75.657 11.263 1.00 55.18 C </line>
<line>ATOM 11445 CA GLU D 46 -36.276 75.609 13.899 1.00 51.91 C </line>
<line>ATOM 11454 CA GLN D 47 -35.699 75.514 17.670 1.00 51.83 C </line>
<line>ATOM 11463 CA VAL D 48 -36.024 72.223 19.557 1.00 32.76 C </line>
<line>ATOM 11470 CA CYS D 49 -35.745 73.300 23.175 1.00 29.64 C </line>
<line>ATOM 11476 CA GLU D 50 -33.736 75.339 25.650 1.00 37.82 C </line>
<line>ATOM 11485 CA VAL D 51 -31.011 73.975 27.920 1.00 27.80 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU CYS VAL GLN GLU GLY THR ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.51 14.93 12.94 9.88 8.99 7.51 5.06 5.63 3.81 </line>
<line>ALA CA 19.18 17.27 14.64 11.07 10.46 8.03 5.92 3.81 </line>
<line>THR CA 18.90 16.36 13.61 10.02 8.54 5.22 3.79 </line>
<line>GLY CA 16.93 14.39 12.35 9.32 6.77 3.81 </line>
<line>GLU CA 15.07 12.03 9.57 6.60 3.82 </line>
<line>GLN CA 11.38 8.22 5.93 3.81 </line>
<line>VAL CA 9.91 7.22 3.79 </line>
<line>CYS CA 6.74 3.78 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 425</line>
<line>ALA CA 384</line>
<line>THR CA 290</line>
<line>GLY CA 284</line>
<line>GLU CA 237</line>
<line>GLN CA 263</line>
<line>VAL CA 299</line>
<line>CYS CA 295</line>
<line>GLU CA 318</line>
<line>VAL CA 396</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>PSAPSEVVGTT</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 485 CA PRO A 58 11.676 31.896 75.262 1.00 7.28 C </line>
<line>ATOM 492 CA SER A 59 13.232 32.750 71.883 1.00 7.55 C </line>
<line>ATOM 498 CA ALA A 60 10.462 30.788 70.117 1.00 10.02 C </line>
<line>ATOM 503 CA PRO A 61 7.762 29.793 72.674 1.00 10.32 C </line>
<line>ATOM 510 CA SER A 62 5.998 27.432 70.267 1.00 13.37 C </line>
<line>ATOM 516 CA GLU A 63 8.982 25.124 70.802 1.00 11.22 C </line>
<line>ATOM 525 CA VAL A 64 9.004 22.815 73.818 1.00 10.31 C </line>
<line>ATOM 532 CA VAL A 65 12.561 22.386 75.111 1.00 8.20 C </line>
<line>ATOM 539 CA GLY A 66 11.384 19.534 77.279 1.00 12.40 C </line>
<line>ATOM 543 CA THR A 67 8.987 18.396 79.973 1.00 10.75 C </line>
<line>ATOM 550 CA THR A 68 9.473 16.948 83.445 1.00 10.66 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLY VAL VAL GLU SER PRO ALA SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.18 14.55 12.53 9.55 9.58 8.54 8.78 5.14 5.40 3.82 </line>
<line>SER CA 19.94 17.01 14.39 10.88 10.97 8.80 9.12 6.27 3.83 </line>
<line>ALA CA 19.24 15.90 13.37 10.00 8.91 5.89 5.59 3.85 </line>
<line>PRO CA 16.85 13.59 11.81 9.16 7.18 5.18 3.81 </line>
<line>SER CA 17.19 13.59 11.86 9.59 6.55 3.81 </line>
<line>GLU CA 15.06 11.37 8.89 6.23 3.80 </line>
<line>VAL CA 11.28 7.58 5.33 3.81 </line>
<line>VAL CA 10.42 7.23 3.77 </line>
<line>GLY CA 6.95 3.78 </line>
<line>THR CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 453</line>
<line>SER CA 422</line>
<line>ALA CA 320</line>
<line>PRO CA 301</line>
<line>SER CA 218</line>
<line>GLU CA 276</line>
<line>VAL CA 321</line>
<line>VAL CA 397</line>
<line>GLY CA 378</line>
<line>THR CA 367</line>
<line>THR CA 410</line>
</n14>
</entryChain>
<parallel>
<x>-44.707000732421875</x>
<y>46.215999603271484</y>
<z>-58.8129997253418</z>
</parallel>
<rotation>
<x>-0.014999999664723873</x>
<y>-0.9940000176429749</y>
<z>0.1080000028014183</z>
<x>0.5419999957084656</x>
<y>-0.09799999743700027</y>
<z>-0.8349999785423279</z>
<x>0.8399999737739563</x>
<y>0.04600000008940697</y>
<z>0.5400000214576721</z>
</rotation>
<rmsd>1.0601890087127686</rmsd>
<dmax>2.5833139419555664</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>TIPVD--GDYFT</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12212 CA THR D 143 6.345 43.085 39.209 1.00 25.50 C </line>
<line>ATOM 12219 CA ILE D 144 9.869 44.010 38.121 1.00 31.42 C </line>
<line>ATOM 12227 CA PRO D 145 13.144 42.173 38.731 1.00 58.12 C </line>
<line>ATOM 12234 CA VAL D 146 15.337 44.944 40.126 1.00 24.94 C </line>
<line>ATOM 12241 CA ASP D 147 19.030 44.570 40.943 1.00 43.45 C </line>
<line>ATOM 12249 CA GLY D 148 19.529 44.141 44.677 1.00 37.25 C </line>
<line>ATOM 12253 CA ASP D 149 17.602 42.525 47.503 1.00 45.14 C </line>
<line>ATOM 12261 CA TYR D 150 14.430 44.359 46.549 1.00 31.91 C </line>
<line>ATOM 12273 CA PHE D 151 10.974 43.588 45.279 1.00 39.10 C </line>
<line>ATOM 12284 CA THR D 152 9.223 46.302 43.321 1.00 21.20 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE TYR ASP GLY ASP VAL PRO ILE THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.96 7.65 10.99 13.99 14.31 12.89 9.23 6.88 3.80 </line>
<line>ILE CA 5.72 7.26 9.59 12.25 11.68 9.60 5.90 3.80 </line>
<line>PRO CA 7.31 7.04 8.22 9.85 8.94 6.73 3.80 </line>
<line>VAL CA 7.03 6.89 6.51 8.09 6.24 3.80 </line>
<line>ASP CA 10.24 9.20 7.25 7.02 3.79 </line>
<line>GLY CA 10.62 8.59 5.44 3.78 </line>
<line>ASP CA 10.10 7.07 3.79 </line>
<line>TYR CA 6.43 3.76 </line>
<line>PHE CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 194</line>
<line>ILE CA 188</line>
<line>PRO CA 174</line>
<line>VAL CA 178</line>
<line>ASP CA 146</line>
<line>GLY CA 146</line>
<line>ASP CA 153</line>
<line>TYR CA 179</line>
<line>PHE CA 200</line>
<line>THR CA 213</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>AVEVVPYPGEDN</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1269 CA ALA A 156 37.058 22.124 114.431 1.00 12.68 C </line>
<line>ATOM 1274 CA VAL A 157 36.103 24.423 117.309 1.00 9.76 C </line>
<line>ATOM 1281 CA GLU A 158 38.764 26.414 119.150 1.00 8.60 C </line>
<line>ATOM 1290 CA VAL A 159 38.028 26.170 122.875 1.00 6.54 C </line>
<line>ATOM 1297 CA VAL A 160 39.711 27.014 126.167 1.00 6.37 C </line>
<line>ATOM 1304 CA PRO A 161 41.115 23.995 128.033 1.00 11.52 C </line>
<line>ATOM 1311 CA TYR A 162 40.269 23.049 131.618 1.00 10.51 C </line>
<line>ATOM 1323 CA PRO A 163 42.329 21.026 134.133 1.00 11.40 C </line>
<line>ATOM 1330 CA GLY A 164 41.537 17.316 134.348 1.00 10.50 C </line>
<line>ATOM 1334 CA GLU A 165 39.075 17.429 131.456 1.00 7.68 C </line>
<line>ATOM 1343 CA ASP A 166 38.878 16.928 127.720 1.00 6.61 C </line>
<line>ATOM 1351 CA ASN A 167 36.634 19.590 126.179 1.00 6.39 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP GLU GLY PRO TYR PRO VAL VAL GLU VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.03 14.38 17.78 20.97 20.42 17.51 14.32 12.99 9.41 6.60 3.81 </line>
<line>VAL CA 10.12 13.12 16.06 19.24 18.26 14.97 11.85 9.91 6.14 3.80 </line>
<line>GLU CA 10.03 12.78 15.24 17.93 16.32 13.00 9.50 7.11 3.80 </line>
<line>VAL CA 7.49 10.47 12.29 14.91 13.10 9.55 6.39 3.79 </line>
<line>VAL CA 8.04 10.24 10.97 12.82 10.30 6.76 3.82 </line>
<line>PRO CA 6.55 7.42 7.68 9.20 6.89 3.80 </line>
<line>TYR CA 7.40 7.39 5.75 6.48 3.83 </line>
<line>PRO CA 9.89 8.36 5.54 3.80 </line>
<line>GLY CA 9.80 7.15 3.80 </line>
<line>GLU CA 6.20 3.77 </line>
<line>ASP CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 269</line>
<line>VAL CA 232</line>
<line>GLU CA 189</line>
<line>VAL CA 174</line>
<line>VAL CA 135</line>
<line>PRO CA 149</line>
<line>TYR CA 135</line>
<line>PRO CA 108</line>
<line>GLY CA 105</line>
<line>GLU CA 131</line>
<line>ASP CA 175</line>
<line>ASN CA 199</line>
</n14>
</entryChain>
<parallel>
<x>-24.665000915527344</x>
<y>20.986000061035156</y>
<z>-83.0009994506836</z>
</parallel>
<rotation>
<x>0.37299999594688416</x>
<y>-0.9279999732971191</y>
<z>-0.01600000075995922</z>
<x>0.49300000071525574</x>
<y>0.21299999952316284</y>
<z>-0.843999981880188</z>
<x>0.7860000133514404</x>
<y>0.3070000112056732</y>
<z>0.5370000004768372</z>
</rotation>
<rmsd>3.5003840923309326</rmsd>
<dmax>4.750314235687256</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>EAAGR-----SNLKR</sequence>
<secondary-structure>HHHHH----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 13045 CA GLU D 255 -1.885 76.869 27.609 1.00 16.36 C </line>
<line>ATOM 13054 CA ALA D 256 -4.626 77.107 30.248 1.00 17.06 C </line>
<line>ATOM 13059 CA ALA D 257 -3.322 73.836 31.632 1.00 22.89 C </line>
<line>ATOM 13064 CA GLY D 258 0.272 75.003 31.962 1.00 16.47 C </line>
<line>ATOM 13068 CA ARG D 259 -0.871 78.351 33.272 1.00 19.23 C </line>
<line>ATOM 13079 CA SER D 260 -3.059 76.899 36.007 1.00 38.54 C </line>
<line>ATOM 13085 CA ASN D 261 -2.170 73.608 37.727 1.00 11.56 C </line>
<line>ATOM 13093 CA LEU D 262 -0.172 71.508 35.215 1.00 18.93 C </line>
<line>ATOM 13101 CA LYS D 263 -3.073 69.084 34.849 1.00 13.96 C </line>
<line>ATOM 13110 CA ARG D 264 -2.507 66.218 32.369 1.00 24.46 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS LEU ASN SER ARG GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.68 10.70 9.46 10.63 8.48 5.94 5.20 5.24 3.81 </line>
<line>ALA CA 11.29 9.38 8.71 8.61 5.97 4.98 5.60 3.78 </line>
<line>ALA CA 7.70 5.74 5.31 6.21 5.35 5.39 3.79 </line>
<line>GLY CA 9.22 7.39 4.80 6.41 5.57 3.77 </line>
<line>ARG CA 12.28 9.65 7.15 6.64 3.79 </line>
<line>SER CA 11.30 7.90 6.17 3.82 </line>
<line>ASN CA 9.13 5.44 3.84 </line>
<line>LEU CA 6.44 3.80 </line>
<line>LYS CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 221</line>
<line>ALA CA 269</line>
<line>ALA CA 280</line>
<line>GLY CA 203</line>
<line>ARG CA 178</line>
<line>SER CA 202</line>
<line>ASN CA 211</line>
<line>LEU CA 217</line>
<line>LYS CA 306</line>
<line>ARG CA 318</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>EAAGRLAPGQTWFKR</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 2125 CA GLU A 270 7.519 34.410 107.967 1.00 8.53 C </line>
<line>ATOM 2134 CA ALA A 271 6.423 30.783 107.567 1.00 9.80 C </line>
<line>ATOM 2139 CA ALA A 272 9.824 29.562 108.783 1.00 8.69 C </line>
<line>ATOM 2144 CA GLY A 273 9.292 31.497 112.004 1.00 6.15 C </line>
<line>ATOM 2148 CA ARG A 274 6.190 29.470 112.829 1.00 9.44 C </line>
<line>ATOM 2159 CA LEU A 275 6.189 26.204 114.751 1.00 8.90 C </line>
<line>ATOM 2167 CA ALA A 276 4.196 23.818 112.554 1.00 9.57 C </line>
<line>ATOM 2172 CA PRO A 277 2.095 21.222 114.428 1.00 12.28 C </line>
<line>ATOM 2179 CA GLY A 278 4.482 18.633 115.849 1.00 10.11 C </line>
<line>ATOM 2183 CA GLN A 279 7.617 20.512 114.771 1.00 9.69 C </line>
<line>ATOM 2192 CA THR A 280 10.548 19.975 117.169 1.00 9.26 C </line>
<line>ATOM 2199 CA TRP A 281 13.018 22.716 116.202 1.00 8.36 C </line>
<line>ATOM 2213 CA PHE A 282 13.404 26.340 115.186 1.00 6.80 C </line>
<line>ATOM 2224 CA LYS A 283 13.619 26.357 111.406 1.00 6.48 C </line>
<line>ATOM 2233 CA ARG A 284 16.541 28.097 109.747 1.00 8.85 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS PHE TRP THR GLN GLY PRO ALA LEU ARG GLY ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.15 10.67 12.32 15.32 17.38 15.47 17.90 15.66 12.01 10.73 7.06 5.28 5.43 3.81 </line>
<line>ALA CA 10.69 9.28 11.25 13.53 15.03 12.60 14.83 12.54 8.85 8.52 5.43 5.33 3.81 </line>
<line>ALA CA 6.94 5.62 8.01 10.59 12.76 11.07 14.07 12.69 8.88 7.75 5.44 3.80 </line>
<line>GLY CA 8.32 6.75 7.32 10.42 12.69 11.45 14.26 12.78 9.23 6.72 3.80 </line>
<line>ARG CA 10.89 8.18 8.21 10.18 11.31 9.28 11.38 9.35 6.00 3.79 </line>
<line>LEU CA 11.65 8.15 7.23 7.80 7.98 5.87 7.84 6.46 3.81 </line>
<line>ALA CA 13.36 9.83 9.90 9.61 8.74 5.25 6.15 3.83 </line>
<line>PRO CA 16.67 12.97 12.44 11.17 8.97 5.58 3.80 </line>
<line>GLY CA 16.50 12.76 11.81 9.47 6.35 3.81 </line>
<line>GLN CA 12.74 9.03 8.22 6.01 3.82 </line>
<line>THR CA 12.53 9.13 7.25 3.81 </line>
<line>TRP CA 9.11 6.05 3.78 </line>
<line>PHE CA 6.52 3.79 </line>
<line>LYS CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 253</line>
<line>ALA CA 308</line>
<line>ALA CA 349</line>
<line>GLY CA 251</line>
<line>ARG CA 234</line>
<line>LEU CA 208</line>
<line>ALA CA 229</line>
<line>PRO CA 165</line>
<line>GLY CA 162</line>
<line>GLN CA 222</line>
<line>THR CA 199</line>
<line>TRP CA 242</line>
<line>PHE CA 274</line>
<line>LYS CA 359</line>
<line>ARG CA 422</line>
</n14>
</entryChain>
<parallel>
<x>-11.505999565124512</x>
<y>47.30400085449219</y>
<z>-79.25399780273438</z>
</parallel>
<rotation>
<x>0.0989999994635582</x>
<y>-0.9879999756813049</y>
<z>0.11999999731779099</z>
<x>0.6230000257492065</x>
<y>-0.032999999821186066</y>
<z>-0.7820000052452087</z>
<x>0.7760000228881836</x>
<y>0.15199999511241913</y>
<z>0.6119999885559082</z>
</rotation>
<rmsd>3.076442003250122</rmsd>
<dmax>6.6240057945251465</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>EWVDT--KERMV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 374 CA GLU A 45 15.913 6.677 91.307 1.00 13.23 C </line>
<line>ATOM 383 CA TRP A 46 14.047 8.498 88.558 1.00 11.61 C </line>
<line>ATOM 397 CA VAL A 47 10.310 8.509 89.330 1.00 14.31 C </line>
<line>ATOM 404 CA ASP A 48 7.695 9.669 86.834 1.00 13.14 C </line>
<line>ATOM 412 CA THR A 49 4.247 11.191 87.444 1.00 13.82 C </line>
<line>ATOM 419 CA LYS A 50 1.014 11.565 85.469 1.00 18.62 C </line>
<line>ATOM 428 CA GLU A 51 1.048 15.373 85.505 1.00 16.56 C </line>
<line>ATOM 437 CA ARG A 52 3.954 17.251 83.948 1.00 15.18 C </line>
<line>ATOM 448 CA MET A 53 5.799 20.562 83.765 1.00 12.36 C </line>
<line>ATOM 456 CA VAL A 54 6.380 22.109 80.335 1.00 8.79 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ARG GLU LYS THR ASP VAL TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.20 18.76 17.58 18.17 16.73 13.09 9.82 6.22 3.79 </line>
<line>TRP CA 17.65 15.38 14.13 15.02 13.74 10.22 6.69 3.82 </line>
<line>VAL CA 16.77 14.02 12.07 12.15 10.52 6.89 3.80 </line>
<line>ASP CA 14.10 11.47 8.93 8.86 7.08 3.82 </line>
<line>THR CA 13.20 10.19 7.00 5.61 3.81 </line>
<line>LYS CA 12.90 10.33 6.58 3.81 </line>
<line>GLU CA 10.03 7.25 3.79 </line>
<line>ARG CA 6.52 3.79 </line>
<line>MET CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 288</line>
<line>TRP CA 324</line>
<line>VAL CA 296</line>
<line>ASP CA 276</line>
<line>THR CA 245</line>
<line>LYS CA 170</line>
<line>GLU CA 217</line>
<line>ARG CA 291</line>
<line>MET CA 334</line>
<line>VAL CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>EWQNSESGRVFP</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 11300 CA GLU D 27 -29.406 65.749 40.503 1.00 38.30 C </line>
<line>ATOM 11309 CA TRP D 28 -30.846 67.956 37.755 1.00 34.97 C </line>
<line>ATOM 11323 CA GLN D 29 -30.010 71.625 38.536 1.00 38.26 C </line>
<line>ATOM 11332 CA ASN D 30 -30.854 74.966 36.889 1.00 45.30 C </line>
<line>ATOM 11340 CA SER D 31 -28.064 77.322 35.907 1.00 41.01 C </line>
<line>ATOM 11346 CA GLU D 32 -26.614 79.189 38.873 1.00 40.91 C </line>
<line>ATOM 11355 CA SER D 33 -27.283 82.354 36.872 1.00 40.55 C </line>
<line>ATOM 11361 CA GLY D 34 -30.581 81.135 35.521 1.00 28.76 C </line>
<line>ATOM 11365 CA ARG D 35 -29.183 81.726 32.027 1.00 32.43 C </line>
<line>ATOM 11376 CA VAL D 36 -30.347 79.464 29.187 1.00 29.50 C </line>
<line>ATOM 11383 CA PHE D 37 -29.558 78.715 25.533 1.00 21.25 C </line>
<line>ATOM 11394 CA PRO D 38 -31.508 77.346 22.556 1.00 33.12 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE VAL ARG GLY SER GLU SER ASN GLN TRP GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.47 19.81 17.81 18.09 16.22 17.13 13.82 12.52 10.01 6.23 3.81 </line>
<line>TRP CA 17.88 16.33 14.36 15.01 13.37 14.86 12.06 9.94 7.06 3.84 </line>
<line>GLN CA 17.04 14.82 12.21 12.04 9.99 11.19 8.30 6.57 3.82 </line>
<line>ASN CA 14.54 12.03 8.93 8.49 6.32 8.21 6.30 3.78 </line>
<line>SER CA 13.79 10.57 7.41 5.98 4.59 5.18 3.79 </line>
<line>GLU CA 17.13 13.67 10.38 7.74 5.55 3.80 </line>
<line>SER CA 15.74 12.12 8.76 5.24 3.77 </line>
<line>GLY CA 13.54 10.33 6.55 3.81 </line>
<line>ARG CA 10.69 7.17 3.81 </line>
<line>VAL CA 7.06 3.81 </line>
<line>PHE CA 3.81 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLU CA 311</line>
<line>TRP CA 331</line>
<line>GLN CA 306</line>
<line>ASN CA 286</line>
<line>SER CA 302</line>
<line>GLU CA 238</line>
<line>SER CA 207</line>
<line>GLY CA 200</line>
<line>ARG CA 230</line>
<line>VAL CA 269</line>
<line>PHE CA 295</line>
<line>PRO CA 290</line>
</n14>
</entryChain>
<parallel>
<x>37.189998626708984</x>
<y>-63.9010009765625</y>
<z>51.50899887084961</z>
</parallel>
<rotation>
<x>-0.20399999618530273</x>
<y>0.3230000138282776</y>
<z>0.9240000247955322</z>
<x>-0.9729999899864197</x>
<y>0.035999998450279236</y>
<z>-0.2280000001192093</z>
<x>-0.10700000077486038</x>
<y>-0.9459999799728394</y>
<z>0.3070000112056732</z>
</rotation>
<rmsd>0.5660560131072998</rmsd>
<dmax>1.2256139516830444</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>PAEEN-PDLGP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2766 CA PRO A 353 17.141 34.421 69.430 1.00 6.20 C </line>
<line>ATOM 2773 CA ALA A 354 19.648 33.396 72.118 1.00 6.43 C </line>
<line>ATOM 2778 CA GLU A 355 21.126 30.715 69.837 1.00 7.90 C </line>
<line>ATOM 2787 CA GLU A 356 22.395 33.485 67.514 1.00 6.24 C </line>
<line>ATOM 2796 CA ASN A 357 24.508 34.783 70.424 1.00 6.90 C </line>
<line>ATOM 2804 CA PRO A 358 23.031 38.319 70.364 1.00 6.81 C </line>
<line>ATOM 2811 CA ASP A 359 23.882 40.940 72.979 1.00 9.38 C </line>
<line>ATOM 2819 CA LEU A 360 20.405 40.332 74.390 1.00 6.45 C </line>
<line>ATOM 2827 CA GLY A 361 18.153 37.313 74.067 1.00 6.84 C </line>
<line>ATOM 2831 CA PRO A 362 14.439 37.376 75.090 1.00 6.33 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY LEU ASP PRO ASN GLU GLU ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.93 5.56 8.38 10.03 7.12 7.44 5.67 5.46 3.82 </line>
<line>ALA CA 7.20 4.62 7.34 8.69 6.23 5.33 5.36 3.82 </line>
<line>GLU CA 10.80 8.38 10.66 11.05 7.86 5.32 3.83 </line>
<line>GLU CA 11.65 8.69 9.91 9.36 5.65 3.82 </line>
<line>ASN CA 11.40 7.75 7.96 6.70 3.83 </line>
<line>PRO CA 9.85 6.21 5.21 3.80 </line>
<line>ASP CA 10.31 6.87 3.80 </line>
<line>LEU CA 6.69 3.78 </line>
<line>GLY CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PRO CA 384</line>
<line>ALA CA 446</line>
<line>GLU CA 423</line>
<line>GLU CA 327</line>
<line>ASN CA 371</line>
<line>PRO CA 344</line>
<line>ASP CA 369</line>
<line>LEU CA 436</line>
<line>GLY CA 472</line>
<line>PRO CA 501</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>SPFDPTTEQGP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 13655 CA SER D 333 -34.988 65.099 5.841 1.00 44.49 C </line>
<line>ATOM 13661 CA PRO D 334 -32.998 63.014 8.311 1.00 41.08 C </line>
<line>ATOM 13668 CA PHE D 335 -36.162 61.073 9.252 1.00 44.91 C </line>
<line>ATOM 13679 CA ASP D 336 -36.760 59.733 5.731 1.00 47.03 C </line>
<line>ATOM 13687 CA PRO D 337 -35.231 56.220 5.727 1.00 35.31 C </line>
<line>ATOM 13694 CA THR D 338 -33.846 56.913 2.265 1.00 47.66 C </line>
<line>ATOM 13701 CA THR D 339 -31.825 60.011 3.059 1.00 47.24 C </line>
<line>ATOM 13708 CA GLU D 340 -28.101 59.332 2.745 1.00 39.63 C </line>
<line>ATOM 13717 CA GLN D 341 -27.097 62.897 3.580 1.00 44.07 C </line>
<line>ATOM 13726 CA GLY D 342 -28.537 65.322 6.094 1.00 16.82 C </line>
<line>ATOM 13730 CA PRO D 343 -27.837 69.079 6.509 1.00 35.72 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY GLN GLU THR THR PRO ASP PHE PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.21 6.46 8.50 9.50 6.61 9.01 8.88 5.65 5.41 3.80 </line>
<line>PRO CA 8.17 5.49 7.56 8.28 6.16 8.63 7.60 5.62 3.83 </line>
<line>PHE CA 11.87 9.28 10.85 10.50 7.63 8.46 6.07 3.81 </line>
<line>ASP CA 12.94 9.95 10.39 9.17 5.62 5.33 3.83 </line>
<line>PRO CA 14.85 11.30 10.74 8.33 5.75 3.79 </line>
<line>THR CA 14.22 10.66 9.12 6.25 3.78 </line>
<line>THR CA 10.49 6.94 5.56 3.80 </line>
<line>GLU CA 10.45 6.88 3.80 </line>
<line>GLN CA 6.88 3.78 </line>
<line>GLY CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>SER CA 353</line>
<line>PRO CA 420</line>
<line>PHE CA 345</line>
<line>ASP CA 277</line>
<line>PRO CA 271</line>
<line>THR CA 251</line>
<line>THR CA 327</line>
<line>GLU CA 388</line>
<line>GLN CA 455</line>
<line>GLY CA 497</line>
<line>PRO CA 512</line>
</n14>
</entryChain>
<parallel>
<x>54.4119987487793</x>
<y>-25.124000549316406</y>
<z>65.35099792480469</z>
</parallel>
<rotation>
<x>0.04899999871850014</x>
<y>0.5540000200271606</y>
<z>0.8309999704360962</z>
<x>-0.996999979019165</x>
<y>0.07699999958276749</y>
<z>0.00800000037997961</z>
<x>-0.05999999865889549</x>
<y>-0.8289999961853027</y>
<z>0.5559999942779541</z>
</rotation>
<rmsd>0.9166079759597778</rmsd>
<dmax>2.2588651180267334</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BHP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BHPA</entryIDChain>
<sequence>IGKNE-GQLVL</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2960 CA ILE A 378 4.518 53.130 84.475 1.00 9.47 C </line>
<line>ATOM 2968 CA GLY A 379 7.937 54.618 83.797 1.00 8.53 C </line>
<line>ATOM 2972 CA LYS A 380 6.626 56.734 80.915 1.00 11.40 C </line>
<line>ATOM 2981 CA ASN A 381 4.590 58.670 83.492 1.00 11.04 C </line>
<line>ATOM 2989 CA GLU A 382 7.413 58.981 86.025 1.00 9.94 C </line>
<line>ATOM 2998 CA GLY A 383 10.501 59.803 83.995 1.00 10.92 C </line>
<line>ATOM 3002 CA GLN A 384 11.550 60.629 80.452 1.00 13.06 C </line>
<line>ATOM 3011 CA LEU A 385 11.855 57.728 78.019 1.00 11.47 C </line>
<line>ATOM 3019 CA VAL A 386 14.964 58.290 75.895 1.00 10.72 C </line>
<line>ATOM 3026 CA LEU A 387 15.605 54.828 74.400 1.00 8.43 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU GLN GLY GLU ASN LYS GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.08 14.47 10.80 11.04 8.98 6.71 5.63 5.49 3.79 </line>
<line>GLY CA 12.13 11.19 7.64 7.77 5.79 4.93 5.26 3.81 </line>
<line>LYS CA 11.26 9.86 6.06 6.30 5.82 5.64 3.81 </line>
<line>ASN CA 14.79 12.86 9.14 7.84 6.04 3.81 </line>
<line>GLU CA 14.82 12.65 9.24 7.13 3.79 </line>
<line>GLY CA 11.95 9.37 6.47 3.79 </line>
<line>GLN CA 9.31 6.16 3.80 </line>
<line>LEU CA 5.96 3.81 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 273</line>
<line>GLY CA 341</line>
<line>LYS CA 265</line>
<line>ASN CA 213</line>
<line>GLU CA 262</line>
<line>GLY CA 303</line>
<line>GLN CA 276</line>
<line>LEU CA 311</line>
<line>VAL CA 307</line>
<line>LEU CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BI9</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1BI9D</entryIDChain>
<sequence>SGVAEGAKLEC</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 13868 CA SER D 359 -12.864 79.482 -4.145 1.00 68.82 C </line>
<line>ATOM 13874 CA GLY D 360 -12.211 76.212 -5.957 1.00 66.09 C </line>
<line>ATOM 13878 CA VAL D 361 -14.388 77.195 -8.898 1.00 69.63 C </line>
<line>ATOM 13885 CA ALA D 362 -12.748 80.618 -8.982 1.00 51.56 C </line>
<line>ATOM 13890 CA GLU D 363 -9.211 79.249 -8.923 1.00 67.06 C </line>
<line>ATOM 13899 CA GLY D 364 -9.154 76.488 -11.518 1.00 67.48 C </line>
<line>ATOM 13903 CA ALA D 365 -10.969 73.426 -10.190 1.00 75.73 C </line>
<line>ATOM 13908 CA LYS D 366 -13.451 71.989 -12.680 1.00 62.95 C </line>
<line>ATOM 13917 CA LEU D 367 -16.851 71.934 -10.943 1.00 54.63 C </line>
<line>ATOM 13925 CA GLU D 368 -18.268 68.595 -12.128 1.00 50.83 C </line>
<line>ATOM 13934 CA CYS D 369 -21.538 69.113 -10.223 1.00 64.25 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLU LEU LYS ALA GLY GLU ALA VAL GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.82 14.54 10.91 11.37 8.76 8.78 6.02 4.97 5.49 3.80 </line>
<line>GLY CA 12.47 11.52 8.04 8.04 5.22 6.35 5.20 5.37 3.79 </line>
<line>VAL CA 10.87 9.97 6.16 6.50 5.25 5.90 5.57 3.80 </line>
<line>ALA CA 14.53 13.60 9.80 9.41 7.51 6.03 3.79 </line>
<line>GLU CA 16.01 14.35 10.77 9.21 6.21 3.79 </line>
<line>GLY CA 14.47 12.07 8.96 6.33 3.80 </line>
<line>ALA CA 11.42 8.96 6.11 3.80 </line>
<line>LYS CA 8.93 5.92 3.82 </line>
<line>LEU CA 5.52 3.82 </line>
<line>GLU CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>SER CA 277</line>
<line>GLY CA 339</line>
<line>VAL CA 280</line>
<line>ALA CA 200</line>
<line>GLU CA 206</line>
<line>GLY CA 222</line>
<line>ALA CA 313</line>
<line>LYS CA 287</line>
<line>LEU CA 324</line>
<line>GLU CA 326</line>
<line>CYS CA 329</line>
</n14>
</entryChain>
<parallel>
<x>20.959999084472656</x>
<y>-18.72599983215332</y>
<z>91.48600006103516</z>
</parallel>
<rotation>
<x>0.19599999487400055</x>
<y>0.2809999883174896</y>
<z>0.9399999976158142</z>
<x>-0.9800000190734863</x>
<y>0.0989999994635582</y>
<z>0.17499999701976776</z>
<x>-0.04399999976158142</x>
<y>-0.9549999833106995</y>
<z>0.2939999997615814</z>
</rotation>
<rmsd>0.9199349880218506</rmsd>
<dmax>1.5888259410858154</dmax>
</indel>