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
1BQ2A-1BSPA
confEVID 1BQ2A-1BSPA
pdbIDA 1BQ2
pdbIDB 1BSP
pdbChainA A
pdbChainB A
identity 0.334500014781952
indelSize 4
alignment <alignment>
<seq1>---MKQYLELMQKVLDEGTQKNDRTG-----------TGTLSIFGHQMRFNLQDGFPLVTTKRCHLRSIIHELLWF-LQGDTNIAYLHENNVTIWDEWADENGDLGPVYGKQWRA--WPTPDGRHIDQITTVLNQLKNDPDSRRIIVSAWNVGELDKMALAPCHAFFQFYVADGKLSCQLYQRSCDVFLGLPFAIASYALLVHMMAQQCDLEVGDFVWTGGDTHLYSNHMDQTHLQLSREPRPLPKLIIKRKPESIFDYRFEDFEIEGYDPHPGIKAPVAI</seq1>
<seq2>TQFDKQYNSIIKDIINNG--ISDEFDVRTKWDSDGTPAHTLSVISKQMRFDNS-EVPILTTKKVAWKTAIKELLWIWQLKSNDVNDLNMMGVHIWDQWKQEDGTIGHAYGFQLGKKNRSLNG-EKVDQVDYLLHQLKNNPSSRRHITMLWNPDELDAMALTPCVYETQWYVKHGKLHLEVRARSNDMALGNPFNVFQYNVLQRMIAQVTGYELGEYIFNIGDCHVYTRHIDNLKIQMEREQFEAPELWINPEVKDFYDFTIDDFKLINYKHGDKLLFEVAV</seq2>
<ss_1>--- HHHHHHHHHHHH EEEEE -----------EEEEEE EEEEEEEGG HHHHHHHHHHH- HHHH HHHHHH --EEE EEE HHHHHHHHHHH EEEEE GGG EEEEEEE EEEEEEEE EE HHHHHHHHHHHHHHHHHHH EEEEEEEEEEEEGGHHHHHHGGG EEE GGG GGEEEEE </ss_1>
<ss_2> HHHHHHHHHHHHHHH --EEE EEEEE EEEEE - HHHHHHHHHHH HHHHHH GGG HHHH EEE -EEE HHHHHHHHHHH EEEEE GGG EEEEE EEEEEEEE EE HHHHHHHHHHHHHHHHHHH EEEEEEEEEEEHHHHHHHHHGGG EEEEE GGG GGEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BQ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BQ2A</entryIDChain>
<sequence>KQWRA--WPTPD</sequence>
<secondary-structure>HHHH --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 951 CA LYS A 96 31.629 55.632 54.284 1.00 12.80 C </line>
<line>ATOM 964 CA GLN A 97 31.338 57.480 57.640 1.00 7.45 C </line>
<line>ATOM 976 CA TRP A 98 28.272 59.545 56.612 1.00 5.33 C </line>
<line>ATOM 992 CA ARG A 99 26.255 56.570 55.356 1.00 4.12 C </line>
<line>ATOM 1009 CA ALA A 100 27.692 53.592 57.318 1.00 2.00 C </line>
<line>ATOM 1015 CA TRP A 101 29.438 54.306 60.605 1.00 2.86 C </line>
<line>ATOM 1031 CA PRO A 102 30.462 50.843 61.848 1.00 8.43 C </line>
<line>ATOM 1038 CA THR A 103 29.438 50.036 65.375 1.00 7.94 C </line>
<line>ATOM 1047 CA PRO A 104 31.564 47.646 67.579 1.00 11.01 C </line>
<line>ATOM 1054 CA ASP A 105 28.501 45.239 67.627 1.00 17.49 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO THR PRO TRP ALA ARG TRP GLN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.20 15.51 12.61 9.03 6.82 5.37 5.56 5.66 3.84 </line>
<line>GLN CA 16.05 13.98 10.90 7.91 4.74 5.34 5.65 3.84 </line>
<line>TRP CA 18.06 16.51 12.98 10.39 6.69 6.02 3.81 </line>
<line>ARG CA 16.85 16.04 12.38 9.63 6.54 3.84 </line>
<line>ALA CA 13.29 12.48 8.98 5.98 3.79 </line>
<line>TRP CA 11.51 9.87 6.40 3.82 </line>
<line>PRO CA 8.29 6.65 3.76 </line>
<line>THR CA 5.38 3.88 </line>
<line>PRO CA 3.90 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 492</line>
<line>GLN CA 520</line>
<line>TRP CA 544</line>
<line>ARG CA 444</line>
<line>ALA CA 386</line>
<line>TRP CA 403</line>
<line>PRO CA 298</line>
<line>THR CA 219</line>
<line>PRO CA 163</line>
<line>ASP CA 112</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BSP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BSPA</entryIDChain>
<sequence>FQLGKKNRSLNG</sequence>
<secondary-structure>HHH EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 920 CA PHE A 110 4.077 39.402 18.367 1.00 20.89 C </line>
<line>ATOM 931 CA GLN A 111 5.047 40.208 21.983 1.00 20.84 C </line>
<line>ATOM 940 CA LEU A 112 6.641 43.549 21.115 1.00 11.89 C </line>
<line>ATOM 948 CA GLY A 113 3.496 44.600 19.292 1.00 15.00 C </line>
<line>ATOM 952 CA LYS A 114 0.900 43.823 21.988 1.00 20.19 C </line>
<line>ATOM 961 CA LYS A 115 -0.745 47.049 23.188 1.00 27.64 C </line>
<line>ATOM 970 CA ASN A 116 -0.496 46.277 26.893 1.00 24.56 C </line>
<line>ATOM 978 CA ARG A 117 0.967 49.440 28.451 1.00 24.22 C </line>
<line>ATOM 989 CA SER A 118 -1.225 52.338 29.560 1.00 30.80 C </line>
<line>ATOM 995 CA LEU A 119 0.498 55.494 28.315 1.00 36.45 C </line>
<line>ATOM 1003 CA ASN A 120 -1.438 58.779 28.358 1.00 43.97 C </line>
<line>ATOM 1011 CA GLY A 121 -4.878 57.214 28.318 1.00 49.74 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN LEU SER ARG ASN LYS LYS GLY LEU GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 22.28 22.49 19.25 17.91 14.56 11.87 10.25 6.54 5.31 5.60 3.83 </line>
<line>GLN CA 20.68 20.68 17.16 15.62 11.99 9.57 9.04 5.50 5.38 3.80 </line>
<line>LEU CA 19.27 18.70 15.24 14.51 10.99 9.58 8.43 5.81 3.78 </line>
<line>GLY CA 17.63 17.54 14.46 13.70 10.66 8.75 6.26 3.82 </line>
<line>LYS CA 15.90 16.42 13.28 11.59 8.56 5.66 3.81 </line>
<line>LYS CA 12.11 12.84 9.96 8.29 6.03 3.79 </line>
<line>ASN CA 11.87 12.62 9.38 6.66 3.82 </line>
<line>ARG CA 9.73 9.64 6.07 3.80 </line>
<line>SER CA 6.22 6.56 3.81 </line>
<line>LEU CA 5.64 3.81 </line>
<line>ASN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PHE CA 416</line>
<line>GLN CA 423</line>
<line>LEU CA 433</line>
<line>GLY CA 357</line>
<line>LYS CA 311</line>
<line>LYS CA 242</line>
<line>ASN CA 238</line>
<line>ARG CA 241</line>
<line>SER CA 172</line>
<line>LEU CA 194</line>
<line>ASN CA 141</line>
<line>GLY CA 108</line>
</n14>
</entryChain>
<parallel>
<x>26.764999389648438</x>
<y>8.644000053405762</y>
<z>34.99599838256836</z>
</parallel>
<rotation>
<x>-0.13199999928474426</x>
<y>0.9359999895095825</y>
<z>0.32600000500679016</z>
<x>-0.6269999742507935</x>
<y>-0.3330000042915344</y>
<z>0.7039999961853027</z>
<x>0.7680000066757202</x>
<y>-0.11100000143051147</y>
<z>0.6309999823570251</z>
</rotation>
<rmsd>3.4919180870056152</rmsd>
<dmax>5.211288928985596</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BSP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BSPA</entryIDChain>
<sequence>IINNG--ISDEF</sequence>
<secondary-structure>HHHH --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 144 CA ILE A 15 33.990 25.833 27.017 1.00 25.78 C </line>
<line>ATOM 153 CA ILE A 16 36.470 23.428 25.398 1.00 33.17 C </line>
<line>ATOM 162 CA ASN A 17 38.772 22.941 28.388 1.00 32.58 C </line>
<line>ATOM 173 CA ASN A 18 36.117 23.224 31.114 1.00 22.31 C </line>
<line>ATOM 184 CA GLY A 19 32.807 22.465 29.433 1.00 21.20 C </line>
<line>ATOM 189 CA ILE A 20 30.217 19.992 30.677 1.00 26.26 C </line>
<line>ATOM 198 CA SER A 21 29.130 17.340 28.204 1.00 31.19 C </line>
<line>ATOM 206 CA ASP A 22 25.491 16.314 27.905 1.00 37.56 C </line>
<line>ATOM 215 CA GLU A 24 23.755 11.577 26.142 1.00 61.52 C </line>
<line>ATOM 224 CA PHE A 25 20.138 10.798 27.081 1.00 57.99 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU ASP SER ILE GLY ASN ASN ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 20.44 17.57 12.79 9.86 7.86 4.31 5.30 5.75 3.82 </line>
<line>ILE CA 20.71 17.40 13.32 9.94 8.88 5.53 5.73 3.80 </line>
<line>ASN CA 22.28 18.97 14.85 11.15 9.33 6.07 3.82 </line>
<line>ASN CA 20.64 17.70 13.08 9.59 6.74 3.79 </line>
<line>GLY CA 17.38 14.54 9.68 6.43 3.79 </line>
<line>ILE CA 14.11 11.54 6.60 3.79 </line>
<line>SER CA 11.18 8.15 3.79 </line>
<line>ASP CA 7.73 5.34 </line>
<line>GLU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ILE CA 370</line>
<line>ILE CA 330</line>
<line>ASN CA 226</line>
<line>ASN CA 215</line>
<line>GLY CA 273</line>
<line>ILE CA 245</line>
<line>SER CA 250</line>
<line>ASP CA 215</line>
<line>GLU CA 169</line>
<line>PHE CA 115</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BQ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BQ2A</entryIDChain>
<sequence>VLDEGTQKNDRT</sequence>
<secondary-structure>HHHH EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 112 CA VAL A 11 45.647 85.344 58.983 1.00 10.70 C </line>
<line>ATOM 120 CA LEU A 12 48.084 87.860 57.407 1.00 13.50 C </line>
<line>ATOM 129 CA ASP A 13 47.900 90.404 60.284 1.00 24.14 C </line>
<line>ATOM 138 CA GLU A 14 47.613 88.036 63.235 1.00 22.17 C </line>
<line>ATOM 148 CA GLY A 15 48.958 84.640 62.016 1.00 12.43 C </line>
<line>ATOM 153 CA THR A 16 52.019 83.025 63.637 1.00 11.78 C </line>
<line>ATOM 162 CA GLN A 17 54.627 81.170 61.558 1.00 27.49 C </line>
<line>ATOM 174 CA LYS A 18 54.091 77.412 61.963 1.00 23.44 C </line>
<line>ATOM 187 CA ASN A 19 55.111 74.388 59.886 1.00 36.37 C </line>
<line>ATOM 198 CA ASP A 20 53.359 71.811 57.704 1.00 38.46 C </line>
<line>ATOM 207 CA ARG A 21 53.868 68.041 58.249 1.00 48.27 C </line>
<line>ATOM 224 CA THR A 22 57.483 67.994 57.392 1.00 57.57 C </line>
</atom-coordinate>
<distance-map>
<line> THR ARG ASP ASN LYS GLN THR GLY GLU ASP LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 21.06 19.17 15.63 14.51 11.96 10.23 8.22 4.55 5.40 5.69 3.84 </line>
<line>LEU CA 21.98 20.66 16.90 15.40 12.88 10.24 8.81 5.69 5.85 3.84 </line>
<line>ASP CA 24.54 23.23 19.55 17.57 14.49 11.50 9.09 6.11 3.79 </line>
<line>GLU CA 23.09 21.54 18.08 15.93 12.51 9.96 6.68 3.85 </line>
<line>GLY CA 19.27 17.72 14.23 12.14 8.87 6.66 3.82 </line>
<line>THR CA 17.17 16.03 12.76 9.91 6.21 3.82 </line>
<line>GLN CA 14.11 13.56 10.20 7.00 3.82 </line>
<line>LYS CA 11.00 10.08 7.07 3.81 </line>
<line>ASN CA 7.26 6.67 3.80 </line>
<line>ASP CA 5.63 3.84 </line>
<line>ARG CA 3.72 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>LEU CA 383</line>
<line>ASP CA 244</line>
<line>GLU CA 253</line>
<line>GLY CA 333</line>
<line>THR CA 257</line>
<line>GLN CA 252</line>
<line>LYS CA 269</line>
<line>ASN CA 257</line>
<line>ASP CA 291</line>
<line>ARG CA 224</line>
<line>THR CA 142</line>
</n14>
</entryChain>
<parallel>
<x>-17.22100067138672</x>
<y>-61.04499816894531</y>
<z>-31.667999267578125</z>
</parallel>
<rotation>
<x>0.1899999976158142</x>
<y>-0.968999981880188</y>
<z>0.16099999845027924</z>
<x>0.9819999933242798</x>
<y>0.18799999356269836</y>
<z>-0.02500000037252903</z>
<x>-0.006000000052154064</x>
<y>0.16300000250339508</y>
<z>0.9869999885559082</z>
</rotation>
<rmsd>2.712822914123535</rmsd>
<dmax>4.130803108215332</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BSP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BSPA</entryIDChain>
<sequence>RFDNS-EVPIL</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 414 CA ARG A 49 31.108 43.605 27.662 1.00 13.37 C </line>
<line>ATOM 425 CA PHE A 50 31.771 46.258 25.028 1.00 16.15 C </line>
<line>ATOM 436 CA ASP A 51 32.281 50.021 25.473 1.00 21.36 C </line>
<line>ATOM 444 CA ASN A 52 31.019 50.724 21.944 1.00 19.99 C </line>
<line>ATOM 452 CA SER A 53 34.383 52.179 20.848 1.00 22.96 C </line>
<line>ATOM 458 CA GLU A 54 34.067 49.740 17.932 1.00 25.06 C </line>
<line>ATOM 467 CA VAL A 55 31.373 47.508 16.459 1.00 18.83 C </line>
<line>ATOM 474 CA PRO A 56 31.374 44.137 18.255 1.00 17.18 C </line>
<line>ATOM 481 CA ILE A 57 31.807 41.761 15.296 1.00 18.28 C </line>
<line>ATOM 489 CA LEU A 58 33.931 38.750 14.309 1.00 19.09 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE PRO VAL GLU SER ASN ASP PHE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.49 12.52 9.43 11.87 11.88 11.43 9.13 6.88 3.80 </line>
<line>PHE CA 13.26 10.72 7.11 8.67 8.23 7.70 5.48 3.82 </line>
<line>ASP CA 15.95 13.12 9.36 9.40 7.75 5.52 3.81 </line>
<line>ASN CA 14.50 11.19 7.56 6.37 5.13 3.83 </line>
<line>SER CA 14.94 12.08 8.97 7.08 3.81 </line>
<line>GLU CA 11.57 8.70 6.22 3.80 </line>
<line>VAL CA 9.37 5.88 3.82 </line>
<line>PRO CA 7.15 3.82 </line>
<line>ILE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 374</line>
<line>PHE CA 389</line>
<line>ASP CA 319</line>
<line>ASN CA 370</line>
<line>SER CA 278</line>
<line>GLU CA 362</line>
<line>VAL CA 471</line>
<line>PRO CA 531</line>
<line>ILE CA 539</line>
<line>LEU CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BQ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BQ2A</entryIDChain>
<sequence>RFNLQDGFPLV</sequence>
<secondary-structure>EEEEGG </secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA ARG A 35 28.317 83.312 59.471 1.00 6.47 C </line>
<line>ATOM 355 CA PHE A 36 26.585 83.279 56.087 1.00 8.84 C </line>
<line>ATOM 367 CA ASN A 37 22.898 84.028 55.908 1.00 16.42 C </line>
<line>ATOM 378 CA LEU A 38 22.065 81.782 52.981 1.00 18.78 C </line>
<line>ATOM 387 CA GLN A 39 18.936 83.839 52.267 1.00 28.43 C </line>
<line>ATOM 399 CA ASP A 40 21.283 86.661 51.121 1.00 21.75 C </line>
<line>ATOM 408 CA GLY A 41 22.687 84.617 48.219 1.00 13.45 C </line>
<line>ATOM 413 CA PHE A 42 24.815 81.508 47.718 1.00 8.16 C </line>
<line>ATOM 425 CA PRO A 43 28.340 81.879 49.251 1.00 10.49 C </line>
<line>ATOM 432 CA LEU A 44 30.461 81.197 46.183 1.00 15.64 C </line>
<line>ATOM 441 CA VAL A 45 33.637 83.351 46.251 1.00 14.28 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU PRO PHE GLY ASP GLN LEU ASN PHE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.25 13.63 10.32 12.40 12.65 11.42 11.84 9.14 6.52 3.80 </line>
<line>PHE CA 12.10 10.84 7.20 8.74 8.88 8.01 8.57 5.68 3.77 </line>
<line>ASN CA 14.46 12.64 8.86 8.78 7.71 5.70 5.38 3.78 </line>
<line>LEU CA 13.48 10.82 7.30 5.94 5.58 5.28 3.81 </line>
<line>GLN CA 15.89 13.30 10.07 7.79 5.57 3.85 </line>
<line>ASP CA 13.69 11.77 8.73 7.11 3.82 </line>
<line>GLY CA 11.20 8.73 6.37 3.80 </line>
<line>PHE CA 9.13 5.86 3.86 </line>
<line>PRO CA 6.26 3.79 </line>
<line>LEU CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 413</line>
<line>PHE CA 461</line>
<line>ASN CA 400</line>
<line>LEU CA 444</line>
<line>GLN CA 326</line>
<line>ASP CA 312</line>
<line>GLY CA 387</line>
<line>PHE CA 499</line>
<line>PRO CA 572</line>
<line>LEU CA 571</line>
<line>VAL CA 567</line>
</n14>
</entryChain>
<parallel>
<x>7.8420000076293945</x>
<y>-35.00899887084961</y>
<z>-31.038000106811523</z>
</parallel>
<rotation>
<x>-0.11900000274181366</x>
<y>-0.9929999709129333</y>
<z>-0.009999999776482582</z>
<x>0.9810000061988831</x>
<y>-0.11999999731779099</y>
<z>0.15399999916553497</z>
<x>-0.15399999916553497</x>
<y>0.00800000037997961</y>
<z>0.9879999756813049</z>
</rotation>
<rmsd>0.7809979915618896</rmsd>
<dmax>1.4203360080718994</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1BSP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BSPA</entryIDChain>
<sequence>RSLNG-EKVDQ</sequence>
<secondary-structure>EEE -EEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 978 CA ARG A 117 0.967 49.440 28.451 1.00 24.22 C </line>
<line>ATOM 989 CA SER A 118 -1.225 52.338 29.560 1.00 30.80 C </line>
<line>ATOM 995 CA LEU A 119 0.498 55.494 28.315 1.00 36.45 C </line>
<line>ATOM 1003 CA ASN A 120 -1.438 58.779 28.358 1.00 43.97 C </line>
<line>ATOM 1011 CA GLY A 121 -4.878 57.214 28.318 1.00 49.74 C </line>
<line>ATOM 1015 CA GLU A 122 -4.036 54.781 25.528 1.00 50.16 C </line>
<line>ATOM 1024 CA LYS A 123 -2.687 51.231 25.301 1.00 42.76 C </line>
<line>ATOM 1033 CA VAL A 124 0.816 51.231 23.822 1.00 28.89 C </line>
<line>ATOM 1040 CA ASP A 125 3.210 48.368 23.048 1.00 23.21 C </line>
<line>ATOM 1048 CA GLN A 126 6.571 47.529 24.643 1.00 17.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP VAL LYS GLU GLY ASN LEU SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 7.04 5.95 4.97 5.15 7.88 9.73 9.64 6.07 3.80 </line>
<line>SER CA 10.40 8.82 6.19 4.64 5.49 6.22 6.56 3.81 </line>
<line>LEU CA 10.67 9.27 6.20 6.12 5.37 5.64 3.81 </line>
<line>ASN CA 14.30 12.58 9.09 8.24 5.54 3.78 </line>
<line>GLY CA 15.44 13.09 9.40 7.05 3.80 </line>
<line>GLU CA 12.88 9.99 6.25 3.80 </line>
<line>LYS CA 9.99 6.93 3.80 </line>
<line>VAL CA 6.89 3.81 </line>
<line>ASP CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 241</line>
<line>SER CA 172</line>
<line>LEU CA 194</line>
<line>ASN CA 141</line>
<line>GLY CA 108</line>
<line>GLU CA 136</line>
<line>LYS CA 170</line>
<line>VAL CA 234</line>
<line>ASP CA 330</line>
<line>GLN CA 398</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BQ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BQ2A</entryIDChain>
<sequence>WPTPDGRHIDQ</sequence>
<secondary-structure>EEE EEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 1015 CA TRP A 101 29.438 54.306 60.605 1.00 2.86 C </line>
<line>ATOM 1031 CA PRO A 102 30.462 50.843 61.848 1.00 8.43 C </line>
<line>ATOM 1038 CA THR A 103 29.438 50.036 65.375 1.00 7.94 C </line>
<line>ATOM 1047 CA PRO A 104 31.564 47.646 67.579 1.00 11.01 C </line>
<line>ATOM 1054 CA ASP A 105 28.501 45.239 67.627 1.00 17.49 C </line>
<line>ATOM 1063 CA GLY A 106 28.433 44.804 63.839 1.00 16.92 C </line>
<line>ATOM 1068 CA ARG A 107 25.875 47.482 62.579 1.00 8.81 C </line>
<line>ATOM 1085 CA HIS A 108 26.470 50.285 60.016 1.00 4.56 C </line>
<line>ATOM 1098 CA ILE A 109 24.714 53.528 60.970 1.00 10.85 C </line>
<line>ATOM 1107 CA ASP A 110 23.301 55.887 58.337 1.00 2.00 C </line>
<line>ATOM 1116 CA GLN A 111 23.930 59.285 59.861 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP ILE HIS ARG GLY ASP PRO THR PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 7.46 6.73 4.80 5.03 7.95 10.09 11.51 9.87 6.40 3.82 </line>
<line>PRO CA 10.86 9.44 6.40 4.43 5.73 6.67 8.29 6.65 3.76 </line>
<line>THR CA 12.09 11.02 7.34 6.13 5.20 5.54 5.38 3.88 </line>
<line>PRO CA 15.92 14.89 11.19 9.49 7.58 5.65 3.90 </line>
<line>ASP CA 16.69 15.06 11.29 9.35 6.12 3.81 </line>
<line>GLY CA 15.68 13.40 9.91 6.96 3.91 </line>
<line>ARG CA 12.27 9.76 6.36 3.84 </line>
<line>HIS CA 9.35 6.65 3.81 </line>
<line>ILE CA 5.92 3.81 </line>
<line>ASP CA 3.78 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TRP CA 403</line>
<line>PRO CA 298</line>
<line>THR CA 219</line>
<line>PRO CA 163</line>
<line>ASP CA 112</line>
<line>GLY CA 130</line>
<line>ARG CA 179</line>
<line>HIS CA 271</line>
<line>ILE CA 332</line>
<line>ASP CA 387</line>
<line>GLN CA 457</line>
</n14>
</entryChain>
<parallel>
<x>-29.805999755859375</x>
<y>3.8929998874664307</y>
<z>-36.11800003051758</z>
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<rotation>
<x>0.1120000034570694</x>
<y>0.028999999165534973</y>
<z>0.9929999709129333</z>
<x>0.9309999942779541</x>
<y>-0.3529999852180481</y>
<z>-0.0949999988079071</z>
<x>0.3479999899864197</x>
<y>0.9350000023841858</y>
<z>-0.06700000166893005</z>
</rotation>
<rmsd>1.380391001701355</rmsd>
<dmax>2.4646360874176025</dmax>
</indel>