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
1A5CB-2QUTA
confEVID 1A5CB-2QUTA
pdbIDA 1A5C
pdbIDB 2QUT
pdbChainA B
pdbChainB A
identity 0.552299976348877
indelSize 3
alignment <alignment>
<seq1>------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYRDLLFGTK-GLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINALG-PHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKGGAGG--</seq1>
<seq2>PHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGE--HTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSSNHAY</seq2>
<ss_1>------ HHHHHHHHHHHGGG EEEE HHHHHHHHH HHHHHHHHHHHHH - EEEE HHHH HHHHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE HHHHHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHH EEE HHHHHHHHHHHH - EEEE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHHHHHHHHH EEEE HHHHHHHHH HHHHHHHHHHHH EEEE GGG 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>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>LFGTK-GLGKF</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3030 CA LEU B 68 22.315 106.595 131.312 1.00 57.62 C </line>
<line>ATOM 3038 CA PHE B 69 18.545 106.770 131.821 1.00 24.70 C </line>
<line>ATOM 3049 CA GLY B 70 18.939 107.691 135.478 1.00 76.16 C </line>
<line>ATOM 3053 CA THR B 71 21.003 110.855 134.892 1.00 10.50 C </line>
<line>ATOM 3060 CA LYS B 72 18.880 113.454 136.711 1.00 69.19 C </line>
<line>ATOM 3069 CA GLY B 73 18.524 116.411 134.378 1.00 72.05 C </line>
<line>ATOM 3073 CA LEU B 74 19.009 114.368 131.203 1.00 33.81 C </line>
<line>ATOM 3081 CA GLY B 75 15.533 115.255 129.961 1.00 40.16 C </line>
<line>ATOM 3085 CA LYS B 76 16.529 118.807 129.060 1.00 20.16 C </line>
<line>ATOM 3094 CA PHE B 77 19.065 117.659 126.505 1.00 18.30 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 12.49 13.70 11.08 8.45 10.96 9.38 5.72 5.47 3.81 </line>
<line>PHE CA 12.13 12.51 9.19 7.64 9.97 8.29 5.67 3.79 </line>
<line>GLY CA 13.41 13.06 9.96 7.93 8.80 5.89 3.82 </line>
<line>THR CA 10.97 10.83 8.58 5.47 6.11 3.82 </line>
<line>LYS CA 11.04 9.63 7.75 5.58 3.78 </line>
<line>GLY CA 7.99 6.16 5.46 3.81 </line>
<line>LEU CA 5.74 5.52 3.80 </line>
<line>GLY CA 5.50 3.80 </line>
<line>LYS CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 555</line>
<line>PHE CA 498</line>
<line>GLY CA 409</line>
<line>THR CA 386</line>
<line>LYS CA 272</line>
<line>GLY CA 279</line>
<line>LEU CA 397</line>
<line>GLY CA 363</line>
<line>LYS CA 322</line>
<line>PHE CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QUTA</entryIDChain>
<sequence>LLTADDRVNPC</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 478 CA LEU A 62 16.483 -28.226 59.193 1.00 22.92 C </line>
<line>ATOM 486 CA LEU A 63 16.335 -24.432 59.510 1.00 22.10 C </line>
<line>ATOM 494 CA THR A 64 19.532 -24.244 61.589 1.00 26.96 C </line>
<line>ATOM 501 CA ALA A 65 21.702 -26.505 59.424 1.00 30.40 C </line>
<line>ATOM 506 CA ASP A 66 25.206 -25.086 58.915 1.00 32.13 C </line>
<line>ATOM 514 CA ASP A 67 25.922 -22.220 56.511 1.00 32.07 C </line>
<line>ATOM 522 CA ARG A 68 26.749 -24.584 53.641 1.00 27.07 C </line>
<line>ATOM 533 CA VAL A 69 23.032 -24.546 52.792 1.00 28.03 C </line>
<line>ATOM 540 CA ASN A 70 22.780 -20.751 52.645 1.00 28.29 C </line>
<line>ATOM 548 CA PRO A 71 23.678 -20.394 48.946 1.00 25.20 C </line>
<line>ATOM 555 CA CYS A 72 21.523 -23.453 48.189 1.00 23.15 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 13.01 14.77 11.76 9.87 12.23 11.50 9.28 5.50 5.56 3.81 </line>
<line>LEU CA 12.49 13.48 10.11 9.49 11.95 10.29 8.91 5.75 3.82 </line>
<line>THR CA 13.57 13.85 10.14 9.47 10.74 8.41 6.33 3.81 </line>
<line>ALA CA 11.64 12.29 8.96 7.04 7.91 6.68 3.81 </line>
<line>ASP CA 11.46 11.12 8.00 6.52 5.52 3.81 </line>
<line>ASP CA 9.49 8.10 5.19 5.25 3.81 </line>
<line>ARG CA 7.64 7.00 5.61 3.81 </line>
<line>VAL CA 4.97 5.70 3.81 </line>
<line>ASN CA 5.36 3.82 </line>
<line>PRO CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 569</line>
<line>LEU CA 521</line>
<line>THR CA 433</line>
<line>ALA CA 407</line>
<line>ASP CA 281</line>
<line>ASP CA 255</line>
<line>ARG CA 268</line>
<line>VAL CA 373</line>
<line>ASN CA 339</line>
<line>PRO CA 311</line>
<line>CYS CA 419</line>
</n14>
</entryChain>
<parallel>
<x>-2.384000062942505</x>
<y>136.2220001220703</y>
<z>76.00599670410156</z>
</parallel>
<rotation>
<x>-0.04100000113248825</x>
<y>0.7680000066757202</y>
<z>0.6399999856948853</z>
<x>-0.9990000128746033</x>
<y>-0.01899999938905239</y>
<z>-0.04100000113248825</z>
<x>-0.01899999938905239</x>
<y>-0.640999972820282</y>
<z>0.7680000066757202</z>
</rotation>
<rmsd>0.8782560229301453</rmsd>
<dmax>1.4633820056915283</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>INALG-PHPWA</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 4738 CA ILE B 293 24.894 122.857 110.369 1.00 10.14 C </line>
<line>ATOM 4746 CA ASN B 294 22.378 124.639 112.616 1.00 7.26 C </line>
<line>ATOM 4754 CA ALA B 295 24.544 127.757 112.397 1.00 10.48 C </line>
<line>ATOM 4759 CA LEU B 296 23.315 128.112 108.806 1.00 39.92 C </line>
<line>ATOM 4767 CA GLY B 297 20.275 130.230 109.616 1.00 12.20 C </line>
<line>ATOM 4771 CA PRO B 298 16.735 128.938 110.200 1.00 28.88 C </line>
<line>ATOM 4778 CA HIS B 299 15.812 125.696 108.446 1.00 22.23 C </line>
<line>ATOM 4788 CA PRO B 300 12.351 124.339 107.492 1.00 25.18 C </line>
<line>ATOM 4795 CA TRP B 301 12.897 121.254 109.643 1.00 31.15 C </line>
<line>ATOM 4809 CA ALA B 302 14.684 120.469 112.890 1.00 10.35 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 12.13 12.95 9.71 10.18 8.73 5.71 5.31 3.82 </line>
<line>ASN CA 8.76 10.50 11.26 7.85 7.49 6.68 5.24 3.80 </line>
<line>ALA CA 12.27 13.62 13.58 9.80 8.20 5.66 3.81 </line>
<line>LEU CA 12.23 12.50 11.67 7.89 6.78 3.79 </line>
<line>GLY CA 11.72 11.62 10.10 6.47 3.81 </line>
<line>PRO CA 9.12 8.61 6.91 3.80 </line>
<line>HIS CA 6.95 5.45 3.84 </line>
<line>PRO CA 7.04 3.80 </line>
<line>TRP CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>ASN CA 405</line>
<line>ALA CA 308</line>
<line>LEU CA 284</line>
<line>GLY CA 206</line>
<line>PRO CA 217</line>
<line>HIS CA 285</line>
<line>PRO CA 263</line>
<line>TRP CA 367</line>
<line>ALA CA 442</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QUTA</entryIDChain>
<sequence>INKCPLLKPWA</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 2170 CA ILE A 286 16.314 -30.834 33.039 1.00 17.94 C </line>
<line>ATOM 2178 CA ASN A 287 18.872 -28.020 33.309 1.00 20.83 C </line>
<line>ATOM 2186 CA LYS A 288 21.217 -29.653 30.788 1.00 23.86 C </line>
<line>ATOM 2195 CA CYS A 289 18.374 -30.212 28.316 1.00 24.74 C </line>
<line>ATOM 2201 CA PRO A 290 19.473 -28.798 24.898 1.00 28.91 C </line>
<line>ATOM 2208 CA LEU A 291 16.426 -26.542 24.545 1.00 25.93 C </line>
<line>ATOM 2216 CA LEU A 292 15.937 -22.864 25.344 1.00 23.95 C </line>
<line>ATOM 2224 CA LYS A 293 14.554 -22.329 28.866 1.00 24.35 C </line>
<line>ATOM 2233 CA PRO A 294 13.677 -18.663 29.604 1.00 22.18 C </line>
<line>ATOM 2240 CA TRP A 295 12.950 -19.265 33.295 1.00 19.71 C </line>
<line>ATOM 2254 CA ALA A 296 14.924 -20.584 36.232 1.00 18.23 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 10.83 12.05 12.92 9.64 11.08 9.52 8.97 5.19 5.52 3.81 </line>
<line>ASN CA 8.91 10.57 11.33 8.41 9.93 9.22 8.47 5.48 3.81 </line>
<line>LYS CA 12.31 13.51 13.38 10.09 10.18 8.46 6.20 3.81 </line>
<line>CYS CA 12.93 13.19 12.53 8.78 8.29 5.61 3.86 </line>
<line>PRO CA 14.72 14.28 12.59 9.04 6.92 3.81 </line>
<line>LEU CA 13.20 11.90 9.76 6.32 3.80 </line>
<line>LEU CA 11.17 9.22 6.40 3.82 </line>
<line>LYS CA 7.58 5.62 3.84 </line>
<line>PRO CA 7.01 3.81 </line>
<line>TRP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 462</line>
<line>ASN CA 411</line>
<line>LYS CA 315</line>
<line>CYS CA 328</line>
<line>PRO CA 237</line>
<line>LEU CA 261</line>
<line>LEU CA 226</line>
<line>LYS CA 307</line>
<line>PRO CA 279</line>
<line>TRP CA 376</line>
<line>ALA CA 437</line>
</n14>
</entryChain>
<parallel>
<x>2.7360000610351562</x>
<y>152.9929962158203</y>
<z>80.72200012207031</z>
</parallel>
<rotation>
<x>0.17299999296665192</x>
<y>0.4269999861717224</y>
<z>0.8870000243186951</z>
<x>-0.9639999866485596</x>
<y>-0.1120000034570694</y>
<z>0.24199999868869781</z>
<x>0.2029999941587448</x>
<y>-0.8970000147819519</y>
<z>0.3919999897480011</z>
</rotation>
<rmsd>1.4278370141983032</rmsd>
<dmax>2.4031929969787598</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2QUTA</entryIDChain>
<sequence>LKIGE--HTPSA</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1147 CA LEU A 151 -5.062 -33.541 39.696 1.00 15.52 C </line>
<line>ATOM 1155 CA LYS A 152 -4.888 -37.221 38.742 1.00 19.07 C </line>
<line>ATOM 1164 CA ILE A 153 -4.333 -39.017 35.456 1.00 19.17 C </line>
<line>ATOM 1172 CA GLY A 154 -6.939 -41.720 34.990 1.00 27.07 C </line>
<line>ATOM 1176 CA GLU A 155 -9.309 -43.055 32.352 1.00 37.69 C </line>
<line>ATOM 1185 CA HIS A 156 -11.595 -40.013 32.631 1.00 33.22 C </line>
<line>ATOM 1195 CA THR A 157 -9.328 -37.616 34.544 1.00 23.91 C </line>
<line>ATOM 1202 CA PRO A 158 -8.344 -34.913 34.891 1.00 18.93 C </line>
<line>ATOM 1209 CA SER A 159 -11.772 -33.822 33.655 1.00 14.75 C </line>
<line>ATOM 1215 CA ALA A 160 -12.659 -30.483 32.068 1.00 13.99 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 11.19 9.03 5.98 7.83 11.60 12.75 9.62 6.96 3.81 </line>
<line>LYS CA 12.26 9.21 5.67 6.12 9.49 9.72 6.21 3.79 </line>
<line>ILE CA 12.39 9.25 5.77 5.27 7.86 7.12 3.78 </line>
<line>GLY CA 12.94 9.36 6.95 4.77 5.49 3.79 </line>
<line>GLU CA 13.01 9.64 8.58 5.86 3.82 </line>
<line>HIS CA 9.61 6.28 6.46 3.81 </line>
<line>THR CA 8.25 4.60 2.90 </line>
<line>PRO CA 6.80 3.80 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 456</line>
<line>LYS CA 412</line>
<line>ILE CA 363</line>
<line>GLY CA 279</line>
<line>GLU CA 192</line>
<line>HIS CA 203</line>
<line>THR CA 306</line>
<line>PRO CA 360</line>
<line>SER CA 280</line>
<line>ALA CA 257</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>LVIDTAKGKPTD</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 3714 CA LEU B 156 24.999 101.891 102.042 1.00 6.41 C </line>
<line>ATOM 3722 CA VAL B 157 28.632 102.243 100.977 1.00 31.78 C </line>
<line>ATOM 3729 CA ILE B 158 30.461 104.602 98.633 1.00 12.95 C </line>
<line>ATOM 3737 CA ASP B 159 32.983 103.002 96.282 1.00 43.34 C </line>
<line>ATOM 3745 CA THR B 160 33.261 104.927 93.024 1.00 22.17 C </line>
<line>ATOM 3752 CA ALA B 161 35.661 102.325 91.628 1.00 44.37 C </line>
<line>ATOM 3757 CA LYS B 162 33.340 99.363 92.241 1.00 24.36 C </line>
<line>ATOM 3766 CA GLY B 163 30.344 101.546 91.451 1.00 5.92 C </line>
<line>ATOM 3770 CA LYS B 164 28.926 101.579 94.970 1.00 33.78 C </line>
<line>ATOM 3779 CA PRO B 165 26.325 102.165 96.130 1.00 24.62 C </line>
<line>ATOM 3786 CA THR B 166 24.715 100.131 93.343 1.00 26.00 C </line>
<line>ATOM 3793 CA ASP B 167 21.163 100.867 92.258 1.00 7.34 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 10.56 8.88 6.07 8.10 11.87 13.12 14.91 12.60 9.91 6.99 3.80 </line>
<line>VAL CA 11.56 8.84 5.37 6.05 9.70 10.33 11.70 9.59 6.45 3.80 </line>
<line>ILE CA 11.88 9.00 5.41 4.99 7.81 8.75 9.02 6.28 3.80 </line>
<line>ASP CA 12.67 9.23 6.71 4.50 5.69 5.45 5.41 3.79 </line>
<line>THR CA 12.78 9.80 8.09 5.81 4.73 5.62 3.81 </line>
<line>ALA CA 14.58 11.29 10.37 7.56 5.38 3.81 </line>
<line>LYS CA 12.27 8.73 8.50 5.64 3.79 </line>
<line>GLY CA 9.24 6.10 6.20 3.79 </line>
<line>LYS CA 8.25 4.74 2.91 </line>
<line>PRO CA 6.58 3.81 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 476</line>
<line>VAL CA 428</line>
<line>ILE CA 370</line>
<line>ASP CA 286</line>
<line>THR CA 233</line>
<line>ALA CA 142</line>
<line>LYS CA 172</line>
<line>GLY CA 215</line>
<line>LYS CA 320</line>
<line>PRO CA 375</line>
<line>THR CA 294</line>
<line>ASP CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-36.965999603271484</x>
<y>-141.13099670410156</y>
<z>-61.2760009765625</z>
</parallel>
<rotation>
<x>0.03999999910593033</x>
<y>-0.9919999837875366</y>
<z>0.11800000071525574</z>
<x>0.722000002861023</x>
<y>-0.05299999937415123</y>
<z>-0.6899999976158142</z>
<x>0.6909999847412109</x>
<y>0.11299999803304672</y>
<z>0.7139999866485596</z>
</rotation>
<rmsd>0.6522120237350464</rmsd>
<dmax>1.2660739421844482</dmax>
</indel>