NBDC - アーカイブトップ - ヘルプ
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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
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Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1QX5K-1CLMA
confEVID 1QX5K-1CLMA
pdbIDA 1QX5
pdbIDB 1CLM
pdbChainA K
pdbChainB A
identity 0.853100001811981
indelSize 1
alignment <alignment>
<seq1>LTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMT--</seq1>
<seq2>LTEEQIAEFKEAFALFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHI-NYEEFVRMMVS</seq2>
<ss_1> HHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHGGG EEEEEHHHHHHH HHHHHHHHHGGG HHHHHHIIIII HHHHHHHHHH HHHHHHH --</ss_1>
<ss_2> HHHHHHHHHHHHHH EEE HHHHHHHHHH HHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH - HHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CLMA</entryIDChain>
<sequence>GDGHI-NYEEF</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1004 CA GLY A 132 18.351 24.972 2.108 1.00 28.52 C </line>
<line>ATOM 1008 CA ASP A 133 20.143 23.503 5.180 1.00 26.67 C </line>
<line>ATOM 1016 CA GLY A 134 18.337 20.064 4.769 1.00 26.32 C </line>
<line>ATOM 1020 CA HIS A 135 16.602 20.532 8.178 1.00 25.63 C </line>
<line>ATOM 1030 CA ILE A 136 13.100 21.737 9.081 1.00 21.17 C </line>
<line>ATOM 1038 CA ASN A 137 13.044 24.755 11.468 1.00 18.63 C </line>
<line>ATOM 1046 CA TYR A 138 9.838 26.007 13.160 1.00 19.49 C </line>
<line>ATOM 1058 CA GLU A 139 8.881 28.470 10.492 1.00 20.88 C </line>
<line>ATOM 1067 CA GLU A 140 9.289 25.874 7.745 1.00 17.84 C </line>
<line>ATOM 1076 CA PHE A 141 7.198 23.466 9.904 1.00 21.05 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLU TYR ASN ILE HIS GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.69 10.71 13.12 13.99 10.76 9.31 7.72 5.58 3.85 </line>
<line>ASP CA 13.78 11.40 13.41 13.27 9.57 8.24 5.51 3.91 </line>
<line>GLY CA 12.73 11.16 13.89 13.34 9.74 6.99 3.85 </line>
<line>HIS CA 10.00 9.07 11.31 10.03 6.43 3.81 </line>
<line>ILE CA 6.20 5.78 8.07 6.75 3.85 </line>
<line>ASN CA 6.19 5.40 5.66 3.84 </line>
<line>TYR CA 4.90 5.44 3.76 </line>
<line>GLU CA 5.31 3.80 </line>
<line>GLU CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 170</line>
<line>ASP CA 179</line>
<line>GLY CA 244</line>
<line>HIS CA 306</line>
<line>ILE CA 354</line>
<line>ASN CA 314</line>
<line>TYR CA 316</line>
<line>GLU CA 262</line>
<line>GLU CA 283</line>
<line>PHE CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QX5</pdbID>
<pdbChain>K</pdbChain>
<entryIDChain>1QX5K</entryIDChain>
<sequence>GDGQVNYEEFV</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5591 CA GLY K 132 0.425 37.065 -1.300 1.00 46.69 C </line>
<line>ATOM 5595 CA ASP K 133 3.989 36.401 -0.255 1.00 45.97 C </line>
<line>ATOM 5603 CA GLY K 134 3.400 35.883 3.464 1.00 36.81 C </line>
<line>ATOM 5607 CA GLN K 135 4.878 39.385 3.882 1.00 45.79 C </line>
<line>ATOM 5616 CA VAL K 136 3.446 41.949 6.339 1.00 40.76 C </line>
<line>ATOM 5623 CA ASN K 137 4.433 45.460 7.526 1.00 40.23 C </line>
<line>ATOM 5631 CA TYR K 138 5.698 45.176 11.102 1.00 40.52 C </line>
<line>ATOM 5643 CA GLU K 139 4.338 48.532 12.149 1.00 37.82 C </line>
<line>ATOM 5652 CA GLU K 140 0.880 46.860 12.113 1.00 37.09 C </line>
<line>ATOM 5661 CA PHE K 141 2.043 44.536 14.813 1.00 41.72 C </line>
<line>ATOM 5672 CA VAL K 142 3.736 47.373 16.727 1.00 48.78 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE GLU GLU TYR ASN VAL GLN GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.03 17.83 16.61 18.10 15.73 12.82 9.56 7.22 5.74 3.77 </line>
<line>ASP CA 20.22 17.23 16.49 17.35 14.45 11.95 8.63 5.18 3.80 </line>
<line>GLY CA 17.55 14.34 14.20 15.37 12.25 10.45 6.71 3.82 </line>
<line>GLN CA 15.17 12.41 11.82 12.34 9.29 7.10 3.83 </line>
<line>VAL CA 11.72 8.97 8.00 8.83 6.18 3.84 </line>
<line>ASN CA 9.42 7.72 5.97 5.55 3.80 </line>
<line>TYR CA 6.35 5.25 5.20 3.77 </line>
<line>GLU CA 4.76 5.32 3.84 </line>
<line>GLU CA 5.45 3.75 </line>
<line>PHE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 257</line>
<line>ASP CA 231</line>
<line>GLY CA 300</line>
<line>GLN CA 235</line>
<line>VAL CA 232</line>
<line>ASN CA 173</line>
<line>TYR CA 199</line>
<line>GLU CA 159</line>
<line>GLU CA 193</line>
<line>PHE CA 235</line>
<line>VAL CA 202</line>
</n14>
</entryChain>
<parallel>
<x>11.404999732971191</x>
<y>-17.650999069213867</y>
<z>2.118000030517578</z>
</parallel>
<rotation>
<x>0.43700000643730164</x>
<y>-0.47200000286102295</y>
<z>0.765999972820282</z>
<x>-0.11699999868869781</x>
<y>0.8140000104904175</y>
<z>0.5690000057220459</z>
<x>-0.8920000195503235</x>
<y>-0.33799999952316284</y>
<z>0.30000001192092896</z>
</rotation>
<rmsd>2.319956064224243</rmsd>
<dmax>3.175546884536743</dmax>
</indel>