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
1A5CA-2QUTB
confEVID 1A5CA-2QUTB
pdbIDA 1A5C
pdbIDB 2QUT
pdbChainA A
pdbChainB B
identity 0.552299976348877
indelSize 3
alignment <alignment>
<seq1>------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYRDLLFGTK-GLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINALG-PHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKGGAGG--</seq1>
<seq2>PHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGE--HTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSSNHAY</seq2>
<ss_1>------ HHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHH - HHHH EEEE HHHH HHHHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE HHHHHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHH EEE HHHHHHHHHHHH - EE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHHHHHHHHH EEEE HHHHHHHHH HHHHHHHHHHHH GGG EEEE HHHH HHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE -- HHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>LFGTK-GLGKF</sequence>
<secondary-structure>HH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 427 CA LEU A 68 -0.343 61.051 96.958 1.00 31.71 C </line>
<line>ATOM 435 CA PHE A 69 3.434 60.454 97.080 1.00 40.89 C </line>
<line>ATOM 446 CA GLY A 70 3.020 56.694 97.372 1.00 18.83 C </line>
<line>ATOM 450 CA THR A 71 0.928 56.302 94.222 1.00 13.68 C </line>
<line>ATOM 457 CA LYS A 72 2.993 53.877 92.137 1.00 29.29 C </line>
<line>ATOM 466 CA GLY A 73 3.427 55.350 88.669 1.00 30.03 C </line>
<line>ATOM 470 CA LEU A 74 3.031 58.985 89.709 1.00 4.54 C </line>
<line>ATOM 478 CA GLY A 75 6.628 59.567 88.615 1.00 32.26 C </line>
<line>ATOM 482 CA LYS A 76 5.726 59.549 84.928 1.00 38.09 C </line>
<line>ATOM 491 CA PHE A 77 3.252 62.429 85.136 1.00 10.18 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS GLY LEU GLY LYS THR GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.43 13.56 10.97 8.26 10.74 9.26 5.63 5.52 3.83 </line>
<line>PHE CA 12.11 12.40 9.09 7.53 9.84 8.24 5.63 3.79 </line>
<line>GLY CA 13.52 13.05 9.90 8.00 8.82 5.94 3.80 </line>
<line>THR CA 11.20 10.95 8.64 5.66 6.16 3.81 </line>
<line>LYS CA 11.06 9.57 7.62 5.66 3.79 </line>
<line>GLY CA 7.91 6.08 5.29 3.80 </line>
<line>LEU CA 5.73 5.52 3.80 </line>
<line>GLY CA 5.63 3.80 </line>
<line>LYS CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 552</line>
<line>PHE CA 497</line>
<line>GLY CA 406</line>
<line>THR CA 384</line>
<line>LYS CA 269</line>
<line>GLY CA 284</line>
<line>LEU CA 403</line>
<line>GLY CA 361</line>
<line>LYS CA 323</line>
<line>PHE CA 426</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2QUTB</entryIDChain>
<sequence>LLTADDRVNPC</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3152 CA LEU B 62 -41.337 -11.923 62.587 1.00 18.29 C </line>
<line>ATOM 3160 CA LEU B 63 -41.219 -15.707 63.009 1.00 19.63 C </line>
<line>ATOM 3168 CA THR B 64 -44.078 -15.870 65.511 1.00 23.25 C </line>
<line>ATOM 3175 CA ALA B 65 -46.635 -13.807 63.583 1.00 28.14 C </line>
<line>ATOM 3180 CA ASP B 66 -50.152 -15.294 63.552 1.00 33.53 C </line>
<line>ATOM 3188 CA ASP B 67 -51.105 -18.267 61.363 1.00 34.49 C </line>
<line>ATOM 3196 CA ARG B 68 -52.297 -15.976 58.558 1.00 30.76 C </line>
<line>ATOM 3207 CA VAL B 69 -48.707 -15.954 57.262 1.00 27.66 C </line>
<line>ATOM 3214 CA ASN B 70 -48.484 -19.756 57.219 1.00 26.18 C </line>
<line>ATOM 3222 CA PRO B 71 -49.973 -20.107 53.705 1.00 27.38 C </line>
<line>ATOM 3229 CA CYS B 72 -47.849 -17.157 52.600 1.00 22.86 C </line>
</atom-coordinate>
<distance-map>
<line> CYS PRO ASN VAL ARG ASP ASP ALA THR LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.02 14.85 11.88 9.95 12.36 11.71 9.49 5.71 5.63 3.81 </line>
<line>LEU CA 12.43 13.51 10.13 9.44 11.94 10.34 8.96 5.77 3.80 </line>
<line>THR CA 13.51 13.86 10.16 9.46 10.77 8.50 6.41 3.81 </line>
<line>ALA CA 11.55 12.18 8.91 6.99 7.87 6.69 3.82 </line>
<line>ASP CA 11.35 10.96 7.92 6.49 5.48 3.81 </line>
<line>ASP CA 9.41 7.96 5.12 5.28 3.81 </line>
<line>ARG CA 7.53 6.78 5.53 3.82 </line>
<line>VAL CA 4.89 5.61 3.81 </line>
<line>ASN CA 5.34 3.83 </line>
<line>PRO CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 571</line>
<line>LEU CA 528</line>
<line>THR CA 432</line>
<line>ALA CA 409</line>
<line>ASP CA 280</line>
<line>ASP CA 252</line>
<line>ARG CA 266</line>
<line>VAL CA 376</line>
<line>ASN CA 341</line>
<line>PRO CA 315</line>
<line>CYS CA 429</line>
</n14>
</entryChain>
<parallel>
<x>49.50299835205078</x>
<y>73.32099914550781</y>
<z>31.684999465942383</z>
</parallel>
<rotation>
<x>-0.006000000052154064</x>
<y>0.753000020980835</y>
<z>0.6579999923706055</z>
<x>-1.0</x>
<y>-0.019999999552965164</y>
<z>0.013000000268220901</z>
<x>0.023000000044703484</x>
<y>-0.6579999923706055</y>
<z>0.753000020980835</z>
</rotation>
<rmsd>0.8633149862289429</rmsd>
<dmax>1.4724329710006714</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>INALG-PHPWA</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2135 CA ILE A 293 -2.525 76.403 75.324 1.00 13.67 C </line>
<line>ATOM 2143 CA ASN A 294 -0.072 73.731 74.250 1.00 14.24 C </line>
<line>ATOM 2151 CA ALA A 295 -2.404 73.050 71.339 1.00 5.10 C </line>
<line>ATOM 2156 CA LEU A 296 -1.141 76.367 70.003 1.00 2.00 C </line>
<line>ATOM 2164 CA GLY A 297 1.957 74.922 68.340 1.00 48.68 C </line>
<line>ATOM 2168 CA PRO A 298 5.651 75.103 69.408 1.00 45.01 C </line>
<line>ATOM 2175 CA HIS A 299 6.326 77.575 72.200 1.00 9.39 C </line>
<line>ATOM 2185 CA PRO A 300 9.752 78.913 73.245 1.00 6.40 C </line>
<line>ATOM 2192 CA TRP A 301 9.338 77.597 76.819 1.00 12.41 C </line>
<line>ATOM 2206 CA ALA A 302 7.620 74.674 78.531 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO HIS PRO GLY LEU ALA ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.78 12.02 12.70 9.46 10.18 8.43 5.50 5.21 3.78 </line>
<line>ASN CA 8.85 10.49 11.15 7.74 7.62 6.36 5.11 3.79 </line>
<line>ALA CA 12.44 13.73 13.63 9.87 8.53 5.61 3.79 </line>
<line>LEU CA 12.34 12.56 11.65 7.88 6.93 3.80 </line>
<line>GLY CA 11.66 11.56 10.04 6.41 3.85 </line>
<line>PRO CA 9.34 8.65 6.79 3.79 </line>
<line>HIS CA 7.08 5.51 3.82 </line>
<line>PRO CA 7.10 3.83 </line>
<line>TRP CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 429</line>
<line>ASN CA 402</line>
<line>ALA CA 306</line>
<line>LEU CA 281</line>
<line>GLY CA 206</line>
<line>PRO CA 210</line>
<line>HIS CA 285</line>
<line>PRO CA 263</line>
<line>TRP CA 360</line>
<line>ALA CA 441</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2QUTB</entryIDChain>
<sequence>INKCPLLKPWA</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 4844 CA ILE B 286 -44.635 -10.569 36.539 1.00 18.23 C </line>
<line>ATOM 4852 CA ASN B 287 -47.168 -13.284 37.291 1.00 18.30 C </line>
<line>ATOM 4860 CA LYS B 288 -49.734 -11.606 35.016 1.00 22.91 C </line>
<line>ATOM 4869 CA CYS B 289 -47.286 -11.272 32.116 1.00 24.70 C </line>
<line>ATOM 4875 CA PRO B 290 -48.808 -12.898 28.981 1.00 25.30 C </line>
<line>ATOM 4882 CA LEU B 291 -45.848 -15.208 28.322 1.00 23.67 C </line>
<line>ATOM 4890 CA LEU B 292 -45.376 -18.861 29.283 1.00 22.44 C </line>
<line>ATOM 4898 CA LYS B 293 -43.538 -19.222 32.626 1.00 22.16 C </line>
<line>ATOM 4907 CA PRO B 294 -42.439 -22.823 33.405 1.00 18.12 C </line>
<line>ATOM 4914 CA TRP B 295 -41.297 -22.053 36.962 1.00 16.61 C </line>
<line>ATOM 4928 CA ALA B 296 -42.869 -20.591 40.073 1.00 14.84 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO LYS LEU LEU PRO CYS LYS ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.77 11.97 12.84 9.56 11.04 9.51 8.94 5.20 5.42 3.79 </line>
<line>ASN CA 8.92 10.56 11.33 8.38 9.92 9.27 8.48 5.55 3.82 </line>
<line>LYS CA 12.39 13.57 13.48 10.10 10.22 8.54 6.24 3.81 </line>
<line>CYS CA 13.03 13.25 12.59 8.80 8.32 5.65 3.85 </line>
<line>PRO CA 14.75 14.28 12.60 9.00 6.89 3.81 </line>
<line>LEU CA 13.26 11.93 9.77 6.32 3.81 </line>
<line>LEU CA 11.21 9.26 6.43 3.83 </line>
<line>LYS CA 7.60 5.64 3.84 </line>
<line>PRO CA 7.04 3.81 </line>
<line>TRP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 462</line>
<line>ASN CA 416</line>
<line>LYS CA 316</line>
<line>CYS CA 326</line>
<line>PRO CA 237</line>
<line>LEU CA 260</line>
<line>LEU CA 220</line>
<line>LYS CA 307</line>
<line>PRO CA 285</line>
<line>TRP CA 382</line>
<line>ALA CA 442</line>
</n14>
</entryChain>
<parallel>
<x>48.316001892089844</x>
<y>90.82499694824219</y>
<z>38.606998443603516</z>
</parallel>
<rotation>
<x>0.11900000274181366</x>
<y>0.9549999833106995</y>
<z>0.2720000147819519</z>
<x>-0.9779999852180481</x>
<y>0.1599999964237213</y>
<z>-0.13500000536441803</z>
<x>-0.1720000058412552</x>
<y>-0.25</y>
<z>0.953000009059906</z>
</rotation>
<rmsd>1.3661279678344727</rmsd>
<dmax>2.192840099334717</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2QUTB</entryIDChain>
<sequence>LKIGE--HTPSA</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 3821 CA LEU B 151 -22.706 -7.571 40.307 1.00 14.38 C </line>
<line>ATOM 3829 CA LYS B 152 -23.003 -3.931 39.282 1.00 16.44 C </line>
<line>ATOM 3838 CA ILE B 153 -23.988 -2.327 35.993 1.00 16.68 C </line>
<line>ATOM 3846 CA GLY B 154 -21.497 0.376 35.106 1.00 22.42 C </line>
<line>ATOM 3850 CA GLU B 155 -19.236 1.774 32.405 1.00 32.45 C </line>
<line>ATOM 3859 CA HIS B 156 -17.114 -1.393 32.268 1.00 29.83 C </line>
<line>ATOM 3869 CA THR B 157 -19.108 -3.702 34.549 1.00 19.29 C </line>
<line>ATOM 3876 CA PRO B 158 -20.113 -6.414 35.007 1.00 15.72 C </line>
<line>ATOM 3883 CA SER B 159 -16.800 -7.521 33.470 1.00 12.34 C </line>
<line>ATOM 3889 CA ALA B 160 -16.154 -10.893 31.856 1.00 13.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER PRO THR HIS GLU GLY ILE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.20 9.03 6.01 7.81 11.58 12.72 9.57 6.91 3.79 </line>
<line>LYS CA 12.27 9.23 5.73 6.13 9.50 9.70 6.19 3.79 </line>
<line>ILE CA 12.32 9.22 5.72 5.27 7.87 7.23 3.78 </line>
<line>GLY CA 12.89 9.33 6.93 4.76 5.51 3.79 </line>
<line>GLU CA 13.05 9.67 8.64 5.88 3.81 </line>
<line>HIS CA 9.56 6.25 6.46 3.81 </line>
<line>THR CA 8.23 4.59 2.93 </line>
<line>PRO CA 6.76 3.82 </line>
<line>SER CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 455</line>
<line>LYS CA 410</line>
<line>ILE CA 362</line>
<line>GLY CA 280</line>
<line>GLU CA 187</line>
<line>HIS CA 203</line>
<line>THR CA 306</line>
<line>PRO CA 360</line>
<line>SER CA 279</line>
<line>ALA CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>LVIDTAKGKPTD</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA LEU A 156 -2.721 90.398 93.160 1.00 2.00 C </line>
<line>ATOM 1119 CA VAL A 157 -6.358 91.363 92.626 1.00 4.64 C </line>
<line>ATOM 1126 CA ILE A 158 -8.163 93.000 89.720 1.00 18.61 C </line>
<line>ATOM 1134 CA ASP A 159 -10.790 95.660 90.431 1.00 19.99 C </line>
<line>ATOM 1142 CA THR A 160 -11.057 98.218 87.671 1.00 28.03 C </line>
<line>ATOM 1149 CA ALA A 161 -13.435 100.255 89.834 1.00 24.97 C </line>
<line>ATOM 1154 CA LYS A 162 -11.050 100.500 92.809 1.00 51.84 C </line>
<line>ATOM 1163 CA GLY A 163 -8.039 100.597 90.503 1.00 6.11 C </line>
<line>ATOM 1167 CA LYS A 164 -6.675 97.216 91.584 1.00 6.53 C </line>
<line>ATOM 1176 CA PRO A 165 -4.015 95.943 91.330 1.00 5.09 C </line>
<line>ATOM 1183 CA THR A 166 -2.436 99.234 92.379 1.00 7.47 C </line>
<line>ATOM 1190 CA ASP A 167 1.136 100.036 91.446 1.00 2.17 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR PRO LYS GLY LYS ALA THR ASP ILE VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.52 8.88 5.98 8.04 11.81 13.10 14.93 12.68 10.01 6.94 3.80 </line>
<line>VAL CA 11.52 8.80 5.31 5.95 9.62 10.27 11.70 9.68 6.55 3.79 </line>
<line>ILE CA 11.79 8.87 5.33 4.84 7.64 8.61 8.97 6.31 3.81 </line>
<line>ASP CA 12.74 9.29 6.84 4.55 5.65 5.40 5.34 3.77 </line>
<line>THR CA 12.89 9.88 8.26 5.96 4.77 5.62 3.81 </line>
<line>ALA CA 14.66 11.34 10.47 7.62 5.45 3.82 </line>
<line>LYS CA 12.27 8.72 8.51 5.61 3.79 </line>
<line>GLY CA 9.24 6.06 6.21 3.80 </line>
<line>LYS CA 8.31 4.76 2.96 </line>
<line>PRO CA 6.58 3.80 </line>
<line>THR CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 480</line>
<line>VAL CA 432</line>
<line>ILE CA 367</line>
<line>ASP CA 285</line>
<line>THR CA 230</line>
<line>ALA CA 144</line>
<line>LYS CA 173</line>
<line>GLY CA 215</line>
<line>LYS CA 323</line>
<line>PRO CA 378</line>
<line>THR CA 290</line>
<line>ASP CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-13.618000030517578</x>
<y>-98.197998046875</y>
<z>-55.263999938964844</z>
</parallel>
<rotation>
<x>0.014000000432133675</x>
<y>-0.9940000176429749</y>
<z>-0.10700000077486038</z>
<x>0.8009999990463257</x>
<y>0.07500000298023224</y>
<z>-0.593999981880188</z>
<x>0.5989999771118164</x>
<y>-0.07800000160932541</y>
<z>0.796999990940094</z>
</rotation>
<rmsd>0.7664669752120972</rmsd>
<dmax>1.4693599939346313</dmax>
</indel>