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-2QUTC
confEVID 1A5CB-2QUTC
pdbIDA 1A5C
pdbIDB 2QUT
pdbChainA B
pdbChainB C
identity 0.552299976348877
indelSize 3
alignment <alignment>
<seq1>------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYRDLLFGTK-GLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINALG-PHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKGGAGG-----</seq1>
<seq2>PHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGE--HTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQASNHAY</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 GGG 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>C</pdbChain>
<entryIDChain>2QUTC</entryIDChain>
<sequence>LLTADDRVNPC</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5826 CA LEU C 62 -43.280 -35.714 -1.764 1.00 18.59 C </line>
<line>ATOM 5834 CA LEU C 63 -43.957 -32.007 -2.266 1.00 17.62 C </line>
<line>ATOM 5842 CA THR C 64 -47.115 -32.465 -4.359 1.00 22.76 C </line>
<line>ATOM 5849 CA ALA C 65 -48.775 -35.056 -2.096 1.00 25.83 C </line>
<line>ATOM 5854 CA ASP C 66 -52.512 -34.401 -1.658 1.00 29.11 C </line>
<line>ATOM 5862 CA ASP C 67 -53.870 -31.739 0.717 1.00 30.32 C </line>
<line>ATOM 5870 CA ARG C 68 -54.089 -34.182 3.627 1.00 25.92 C </line>
<line>ATOM 5881 CA VAL C 69 -50.471 -33.255 4.441 1.00 24.71 C </line>
<line>ATOM 5888 CA ASN C 70 -51.111 -29.506 4.559 1.00 24.67 C </line>
<line>ATOM 5896 CA PRO C 71 -52.022 -29.349 8.266 1.00 24.48 C </line>
<line>ATOM 5903 CA CYS C 72 -49.211 -31.834 8.992 1.00 21.52 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 12.88 14.75 11.83 9.81 12.18 11.58 9.33 5.54 5.66 3.80 </line>
<line>LEU CA 12.42 13.53 10.20 9.43 11.92 10.36 8.90 5.70 3.82 </line>
<line>THR CA 13.53 13.90 10.21 9.45 10.74 8.48 6.34 3.82 </line>
<line>ALA CA 11.55 12.27 8.97 6.99 7.86 6.70 3.82 </line>
<line>ASP CA 11.44 11.15 8.04 6.53 5.52 3.82 </line>
<line>ASP CA 9.50 8.13 5.23 5.26 3.81 </line>
<line>ARG CA 7.62 7.01 5.62 3.82 </line>
<line>VAL CA 4.93 5.68 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 526</line>
<line>THR CA 431</line>
<line>ALA CA 407</line>
<line>ASP CA 281</line>
<line>ASP CA 255</line>
<line>ARG CA 280</line>
<line>VAL CA 384</line>
<line>ASN CA 344</line>
<line>PRO CA 323</line>
<line>CYS CA 435</line>
</n14>
</entryChain>
<parallel>
<x>68.00700378417969</x>
<y>144.7480010986328</y>
<z>133.15899658203125</z>
</parallel>
<rotation>
<x>0.24799999594688416</x>
<y>-0.7509999871253967</y>
<z>-0.6119999885559082</z>
<x>-0.9679999947547913</x>
<y>-0.16200000047683716</y>
<z>-0.19300000369548798</z>
<x>0.04600000008940697</x>
<y>0.6399999856948853</y>
<z>-0.7670000195503235</z>
</rotation>
<rmsd>0.8752359747886658</rmsd>
<dmax>1.4639860391616821</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>C</pdbChain>
<entryIDChain>2QUTC</entryIDChain>
<sequence>INKCPLLKPWA</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7518 CA ILE C 286 -42.464 -37.473 24.377 1.00 16.93 C </line>
<line>ATOM 7526 CA ASN C 287 -45.595 -35.374 23.974 1.00 19.22 C </line>
<line>ATOM 7534 CA LYS C 288 -47.463 -37.452 26.563 1.00 24.13 C </line>
<line>ATOM 7543 CA CYS C 289 -44.609 -37.270 29.086 1.00 23.14 C </line>
<line>ATOM 7549 CA PRO C 290 -46.006 -35.979 32.429 1.00 26.90 C </line>
<line>ATOM 7556 CA LEU C 291 -43.560 -33.066 32.699 1.00 24.73 C </line>
<line>ATOM 7564 CA LEU C 292 -43.945 -29.386 31.845 1.00 23.48 C </line>
<line>ATOM 7572 CA LYS C 293 -42.745 -28.748 28.265 1.00 21.81 C </line>
<line>ATOM 7581 CA PRO C 294 -42.553 -25.003 27.407 1.00 20.14 C </line>
<line>ATOM 7588 CA TRP C 295 -41.724 -25.511 23.720 1.00 16.15 C </line>
<line>ATOM 7602 CA ALA C 296 -43.418 -27.293 20.841 1.00 17.26 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 10.82 12.00 12.83 9.56 11.11 9.48 8.92 5.18 5.46 3.79 </line>
<line>ASN CA 8.94 10.60 11.34 8.39 10.03 9.25 8.49 5.54 3.81 </line>
<line>LYS CA 12.34 13.55 13.41 10.05 10.26 8.49 6.22 3.81 </line>
<line>CYS CA 13.00 13.24 12.55 8.76 8.38 5.64 3.85 </line>
<line>PRO CA 14.71 14.27 12.55 8.96 6.93 3.81 </line>
<line>LEU CA 13.19 11.88 9.70 6.24 3.80 </line>
<line>LEU CA 11.21 9.27 6.39 3.83 </line>
<line>LYS CA 7.60 5.67 3.85 </line>
<line>PRO CA 7.01 3.81 </line>
<line>TRP CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 457</line>
<line>ASN CA 415</line>
<line>LYS CA 313</line>
<line>CYS CA 329</line>
<line>PRO CA 237</line>
<line>LEU CA 263</line>
<line>LEU CA 223</line>
<line>LYS CA 306</line>
<line>PRO CA 288</line>
<line>TRP CA 383</line>
<line>ALA CA 441</line>
</n14>
</entryChain>
<parallel>
<x>64.46099853515625</x>
<y>159.90699768066406</y>
<z>82.0</z>
</parallel>
<rotation>
<x>0.04800000041723251</x>
<y>-0.3959999978542328</y>
<z>-0.9169999957084656</z>
<x>-0.984000027179718</x>
<y>-0.17800000309944153</y>
<z>0.02500000037252903</z>
<x>-0.17299999296665192</x>
<y>0.9010000228881836</y>
<z>-0.39800000190734863</z>
</rotation>
<rmsd>1.4162499904632568</rmsd>
<dmax>2.422529935836792</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2QUTC</entryIDChain>
<sequence>LKIGE--HTPSA</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 6495 CA LEU C 151 -21.100 -35.691 17.685 1.00 16.23 C </line>
<line>ATOM 6503 CA LYS C 152 -20.401 -39.268 18.749 1.00 18.27 C </line>
<line>ATOM 6512 CA ILE C 153 -20.604 -41.022 22.099 1.00 17.84 C </line>
<line>ATOM 6520 CA GLY C 154 -17.478 -43.062 22.763 1.00 25.77 C </line>
<line>ATOM 6524 CA GLU C 155 -14.717 -43.621 25.316 1.00 37.76 C </line>
<line>ATOM 6533 CA HIS C 156 -13.216 -40.144 24.824 1.00 34.82 C </line>
<line>ATOM 6543 CA THR C 157 -16.078 -38.481 22.944 1.00 21.67 C </line>
<line>ATOM 6550 CA PRO C 158 -17.696 -36.056 22.655 1.00 15.73 C </line>
<line>ATOM 6557 CA SER C 159 -14.505 -34.303 23.747 1.00 12.96 C </line>
<line>ATOM 6563 CA ALA C 160 -14.411 -30.846 25.283 1.00 13.89 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 11.22 9.06 6.04 7.79 11.53 12.72 9.66 6.94 3.80 </line>
<line>LYS CA 12.23 9.19 5.74 6.08 9.45 9.72 6.25 3.79 </line>
<line>ILE CA 12.33 9.22 5.78 5.26 7.92 7.19 3.79 </line>
<line>GLY CA 12.84 9.30 7.01 4.79 5.56 3.80 </line>
<line>GLU CA 12.78 9.45 8.55 5.82 3.82 </line>
<line>HIS CA 9.39 6.08 6.44 3.81 </line>
<line>THR CA 8.16 4.54 2.93 </line>
<line>PRO CA 6.70 3.80 </line>
<line>SER CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 453</line>
<line>LYS CA 408</line>
<line>ILE CA 364</line>
<line>GLY CA 276</line>
<line>GLU CA 191</line>
<line>HIS CA 201</line>
<line>THR CA 308</line>
<line>PRO CA 362</line>
<line>SER CA 279</line>
<line>ALA CA 259</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>-47.15299987792969</x>
<y>-142.41299438476562</y>
<z>-74.55899810791016</z>
</parallel>
<rotation>
<x>0.1940000057220459</x>
<y>-0.9779999852180481</y>
<z>-0.0820000022649765</z>
<x>-0.6880000233650208</x>
<y>-0.19499999284744263</y>
<z>0.6990000009536743</z>
<x>-0.699999988079071</x>
<y>-0.07900000363588333</y>
<z>-0.7099999785423279</z>
</rotation>
<rmsd>0.6952279806137085</rmsd>
<dmax>1.3196120262145996</dmax>
</indel>