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
1CLMA-2K7CA
confEVID 1CLMA-2K7CA
pdbIDA 1CLM
pdbIDB 2K7C
pdbChainA A
pdbChainB A
identity 0.361099988222122
indelSize 1
alignment <alignment>
<seq1>LTEEQIAEFKEAFALFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHINYEEFVRMMVS</seq1>
<seq2>ADMIGVKELRDAFREFDTNGDGEISTSELREAMRKLLGHQVGHRDIEEIIRDVDLNGDGRVDFEEFVRMMSR-------------------------------------------------------------------------</seq2>
<ss_1> HHHHHHHHHHHHHH EEE HHHHHHHHHH - HHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH HHHHHHH </ss_1>
<ss_2> HHHHHHHHHHH EEE HHHHHHHHHH HHHHHHHHHH EEEHHHHHHH -------------------------------------------------------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CLMA</entryIDChain>
<sequence>SLGQN-PTEAE</sequence>
<secondary-structure>H - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 268 CA SER A 38 4.234 49.846 32.567 1.00 37.39 C </line>
<line>ATOM 274 CA LEU A 39 5.413 46.712 30.717 1.00 38.05 C </line>
<line>ATOM 282 CA GLY A 40 8.647 48.496 29.565 1.00 37.57 C </line>
<line>ATOM 286 CA GLN A 41 7.593 49.321 25.967 1.00 39.19 C </line>
<line>ATOM 295 CA ASN A 42 7.049 52.985 25.028 1.00 39.14 C </line>
<line>ATOM 303 CA PRO A 43 4.980 53.138 21.760 1.00 36.55 C </line>
<line>ATOM 310 CA THR A 44 4.455 56.395 19.813 1.00 36.83 C </line>
<line>ATOM 317 CA GLU A 45 0.835 57.676 19.254 1.00 37.66 C </line>
<line>ATOM 326 CA ALA A 46 1.101 56.258 15.725 1.00 34.31 C </line>
<line>ATOM 331 CA GLU A 47 1.387 52.535 16.613 1.00 31.86 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA GLU THR PRO ASN GLN GLY LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 16.43 18.29 15.81 14.34 11.32 8.64 7.42 5.51 3.83 </line>
<line>LEU CA 15.78 18.29 16.51 14.61 11.03 8.63 5.84 3.87 </line>
<line>GLY CA 15.39 17.57 15.86 13.23 9.79 6.58 3.84 </line>
<line>GLN CA 11.68 13.97 12.67 9.89 6.25 3.82 </line>
<line>ASN CA 10.15 11.52 9.69 6.75 3.87 </line>
<line>PRO CA 6.31 7.82 6.64 3.83 </line>
<line>THR CA 5.88 5.29 3.88 </line>
<line>GLU CA 5.81 3.81 </line>
<line>ALA CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 146</line>
<line>LEU CA 127</line>
<line>GLY CA 107</line>
<line>GLN CA 142</line>
<line>ASN CA 158</line>
<line>PRO CA 189</line>
<line>THR CA 168</line>
<line>GLU CA 184</line>
<line>ALA CA 156</line>
<line>GLU CA 188</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2K7C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2K7CA</entryIDChain>
<sequence>KLLGHQVGHRD</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 524 CA LYS A 130 -32.638 -3.433 -6.159 1.00 0.00 C </line>
<line>ATOM 546 CA LEU A 131 -33.797 -5.820 -3.476 1.00 0.00 C </line>
<line>ATOM 565 CA LEU A 132 -36.713 -8.139 -4.301 1.00 0.00 C </line>
<line>ATOM 584 CA GLY A 133 -37.012 -6.791 -7.844 1.00 0.00 C </line>
<line>ATOM 591 CA HIS A 134 -40.183 -7.433 -9.831 1.00 0.00 C </line>
<line>ATOM 608 CA GLN A 135 -42.184 -10.612 -9.295 1.00 0.00 C </line>
<line>ATOM 625 CA VAL A 136 -44.184 -8.317 -7.035 1.00 0.00 C </line>
<line>ATOM 641 CA GLY A 137 -45.571 -5.676 -9.392 1.00 0.00 C </line>
<line>ATOM 648 CA HIS A 138 -43.580 -2.470 -9.813 1.00 0.00 C </line>
<line>ATOM 665 CA ARG A 139 -46.716 -0.896 -8.391 1.00 0.00 C </line>
<line>ATOM 689 CA ASP A 140 -46.283 -2.594 -5.034 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ARG HIS GLY VAL GLN HIS GLY LEU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.72 14.48 11.58 13.52 12.57 12.35 9.30 5.77 6.50 3.77 </line>
<line>LEU CA 12.99 14.67 12.13 13.18 11.26 11.28 9.15 5.51 3.82 </line>
<line>LEU CA 11.08 13.01 10.47 10.51 7.96 7.81 6.57 3.80 </line>
<line>GLY CA 10.56 11.37 8.10 8.77 7.38 6.59 3.80 </line>
<line>HIS CA 9.15 9.35 6.01 5.68 4.96 3.79 </line>
<line>GLN CA 9.96 10.76 8.28 5.99 3.79 </line>
<line>VAL CA 6.42 7.96 6.50 3.80 </line>
<line>GLY CA 5.38 5.02 3.80 </line>
<line>HIS CA 5.49 3.79 </line>
<line>ARG CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 511</line>
<line>LEU CA 622</line>
<line>LEU CA 537</line>
<line>GLY CA 434</line>
<line>HIS CA 339</line>
<line>GLN CA 280</line>
<line>VAL CA 346</line>
<line>GLY CA 302</line>
<line>HIS CA 368</line>
<line>ARG CA 349</line>
<line>ASP CA 451</line>
</n14>
</entryChain>
<parallel>
<x>44.611000061035156</x>
<y>57.83100128173828</y>
<z>32.814998626708984</z>
</parallel>
<rotation>
<x>0.20200000703334808</x>
<y>-0.19699999690055847</y>
<z>0.9589999914169312</z>
<x>-0.9449999928474426</x>
<y>0.2160000056028366</y>
<z>0.24300000071525574</z>
<x>-0.25600001215934753</x>
<y>-0.9559999704360962</y>
<z>-0.14300000667572021</z>
</rotation>
<rmsd>2.3203959465026855</rmsd>
<dmax>3.927175998687744</dmax>
</indel>