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
1AIGN-1AIJS
confEVID 1AIGN-1AIJS
pdbIDA 1AIG
pdbIDB 1AIJ
pdbChainA N
pdbChainB S
identity 0.273299992084503
indelSize 1
alignment <alignment>
<seq1>------------ALLSFERKYRVPGGTL-------VGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWNPQ-------LISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTP--DHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>YQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADR-------GTAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN------WYVWGQNH----------</seq2>
<ss_1>------------ ------- EEE HHHHHHHHHHHHHHHHHHHHHHHH ------- GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH H--HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH ------- HHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHH ------HHHHH ----------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIG</pdbID>
<pdbChain>N</pdbChain>
<entryIDChain>1AIGN</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 7076 CA TYR N 73 -3.350 33.703 57.129 1.00 82.01 C </line>
<line>ATOM 7088 CA GLY N 74 0.049 35.154 58.096 1.00 77.44 C </line>
<line>ATOM 7092 CA LEU N 75 2.816 32.735 58.468 1.00 75.37 C </line>
<line>ATOM 7100 CA GLY N 76 0.621 29.828 59.578 1.00 75.57 C </line>
<line>ATOM 7104 CA GLY N 77 -1.042 27.200 57.446 1.00 72.07 C </line>
<line>ATOM 7108 CA ALA N 78 -3.984 27.831 55.267 1.00 75.20 C </line>
<line>ATOM 7113 CA PRO N 79 -6.950 26.003 53.690 1.00 80.28 C </line>
<line>ATOM 7120 CA LEU N 80 -6.095 24.183 50.437 1.00 80.79 C </line>
<line>ATOM 7128 CA ALA N 81 -7.298 26.243 47.407 1.00 83.63 C </line>
<line>ATOM 7133 CA LYS N 82 -7.370 29.316 49.761 1.00 84.76 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.47 12.87 11.96 9.17 6.19 6.91 6.06 6.38 3.82 </line>
<line>GLY CA 12.59 15.74 14.72 12.33 8.83 8.05 5.56 3.69 </line>
<line>LEU CA 13.83 16.33 14.73 12.79 8.97 6.82 3.81 </line>
<line>GLY CA 12.67 14.96 12.67 10.33 6.62 3.77 </line>
<line>GLY CA 10.18 11.87 9.15 7.10 3.72 </line>
<line>ALA CA 6.63 8.68 6.41 3.82 </line>
<line>PRO CA 5.16 6.30 3.82 </line>
<line>LEU CA 5.33 3.86 </line>
<line>ALA CA 3.87 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 208</line>
<line>GLY CA 219</line>
<line>LEU CA 236</line>
<line>GLY CA 212</line>
<line>GLY CA 220</line>
<line>ALA CA 215</line>
<line>PRO CA 208</line>
<line>LEU CA 267</line>
<line>ALA CA 286</line>
<line>LYS CA 269</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>S</pdbChain>
<entryIDChain>1AIJS</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9523 CA TYR S 101 11.254 69.803 15.128 1.00 34.69 C </line>
<line>ATOM 9535 CA GLY S 102 10.501 66.355 13.636 1.00 31.68 C </line>
<line>ATOM 9539 CA LEU S 103 13.706 64.968 12.165 1.00 33.25 C </line>
<line>ATOM 9547 CA SER S 104 15.214 68.316 11.155 1.00 40.47 C </line>
<line>ATOM 9553 CA PHE S 105 18.630 69.391 12.324 1.00 39.96 C </line>
<line>ATOM 9564 CA ALA S 106 17.456 72.983 12.814 1.00 40.96 C </line>
<line>ATOM 9569 CA ALA S 107 17.029 72.666 16.586 1.00 40.98 C </line>
<line>ATOM 9574 CA PRO S 108 18.796 75.432 18.662 1.00 37.75 C </line>
<line>ATOM 9581 CA LEU S 109 21.775 74.097 20.637 1.00 34.99 C </line>
<line>ATOM 9589 CA LYS S 110 20.009 74.404 23.993 1.00 31.41 C </line>
<line>ATOM 9598 CA GLU S 111 16.856 72.755 22.566 1.00 36.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 9.77 13.28 12.63 10.05 6.61 7.34 7.90 5.80 6.18 3.83 </line>
<line>GLY CA 12.69 16.20 15.36 13.28 9.55 9.64 8.78 5.68 3.79 </line>
<line>LEU CA 13.37 16.39 14.84 13.33 9.48 8.87 6.62 3.81 </line>
<line>SER CA 12.35 15.00 12.90 10.95 7.19 5.44 3.77 </line>
<line>PHE CA 10.93 12.77 10.06 8.76 5.61 3.81 </line>
<line>ALA CA 9.77 11.55 9.01 6.48 3.81 </line>
<line>ALA CA 5.98 8.17 6.40 3.88 </line>
<line>PRO CA 5.12 5.56 3.82 </line>
<line>LEU CA 5.45 3.80 </line>
<line>LYS CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 214</line>
<line>GLY CA 227</line>
<line>LEU CA 254</line>
<line>SER CA 234</line>
<line>PHE CA 241</line>
<line>ALA CA 187</line>
<line>ALA CA 228</line>
<line>PRO CA 209</line>
<line>LEU CA 262</line>
<line>LYS CA 265</line>
<line>GLU CA 281</line>
</n14>
</entryChain>
<parallel>
<x>-18.104999542236328</x>
<y>-40.54899978637695</y>
<z>41.22700119018555</z>
</parallel>
<rotation>
<x>0.26100000739097595</x>
<y>-0.9240000247955322</y>
<z>-0.27900001406669617</z>
<x>-0.9160000085830688</x>
<y>-0.32899999618530273</y>
<z>0.23100000619888306</z>
<x>-0.3050000071525574</x>
<y>0.19599999487400055</y>
<z>-0.9319999814033508</z>
</rotation>
<rmsd>0.6117420196533203</rmsd>
<dmax>1.1967999935150146</dmax>
</indel>