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
1EY7A-2PW7A
confEVID 1EY7A-2PW7A
pdbIDA 1EY7
pdbIDB 2PW7
pdbChainA A
pdbChainB A
identity 0.940699994564056
indelSize 1
alignment <alignment>
<seq1>LHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKAEAQAKKEKLNIWS</seq1>
<seq2>LHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETK-----VEKYGPEASAFTKKMYENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKGNNTHEQLLRKAEAQAKKEKLNIWS</seq2>
<ss_1> EEEE EEEEEEEEE EEEEEEEEEEE HHHHHHHHHHHHH EEEEE EEEEEEE EEEHHHHHH HHHHHHHHHHHHH </ss_1>
<ss_2> EEEE EEEEEEE EEEEEEEEEEE ----- HHHHHHHHHHHHHH EEEEE EEEEEEE EEEHHHHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2PW7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PW7A</entryIDChain>
<sequence>TPETK-----VEKYG</sequence>
<secondary-structure> ----- H</secondary-structure>
<atom-coordinate>
<line>ATOM 271 CA THR A 41 2.998 -14.551 -13.235 1.00 44.15 C </line>
<line>ATOM 278 CA PRO A 42 3.793 -10.952 -12.240 1.00 53.01 C </line>
<line>ATOM 285 CA GLU A 43 6.837 -9.675 -14.144 1.00 61.57 C </line>
<line>ATOM 294 CA THR A 44 9.826 -8.327 -12.233 1.00 66.40 C </line>
<line>ATOM 301 CA LYS A 45 11.973 -7.437 -15.248 1.00 70.03 C </line>
<line>ATOM 310 CA VAL A 51 8.998 -5.203 -10.872 1.00 63.21 C </line>
<line>ATOM 317 CA GLU A 52 5.253 -5.892 -10.677 1.00 59.72 C </line>
<line>ATOM 326 CA LYS A 53 3.238 -6.578 -7.519 1.00 53.98 C </line>
<line>ATOM 335 CA TYR A 54 3.916 -10.152 -6.314 1.00 48.58 C </line>
<line>ATOM 347 CA GLY A 55 6.535 -10.417 -9.045 1.00 45.14 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR LYS GLU VAL LYS THR GLU PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 6.87 8.25 9.81 9.31 11.36 11.63 9.29 6.27 3.82 </line>
<line>PRO CA 4.24 5.98 6.46 5.49 7.87 9.40 6.58 3.81 </line>
<line>GLU CA 5.16 8.37 8.15 5.37 5.95 5.71 3.80 </line>
<line>THR CA 5.04 8.56 8.29 5.41 3.51 3.81 </line>
<line>LYS CA 8.77 12.33 11.70 8.27 5.74 </line>
<line>VAL CA 6.05 8.43 6.81 3.81 </line>
<line>GLU CA 4.98 6.24 3.81 </line>
<line>LYS CA 5.29 3.83 </line>
<line>TYR CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 396</line>
<line>PRO CA 305</line>
<line>GLU CA 239</line>
<line>THR CA 197</line>
<line>LYS CA 149</line>
<line>VAL CA 140</line>
<line>GLU CA 179</line>
<line>LYS CA 196</line>
<line>TYR CA 263</line>
<line>GLY CA 274</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EY7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EY7A</entryIDChain>
<sequence>TPETKHPKKGVEKYG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 276 CA THR A 41 3.285 14.053 12.957 1.00 31.85 C </line>
<line>ATOM 283 CA PRO A 42 4.358 10.572 12.063 1.00 28.99 C </line>
<line>ATOM 290 CA GLU A 43 7.827 10.400 13.561 1.00 59.53 C </line>
<line>ATOM 299 CA THR A 44 11.189 9.048 12.613 1.00 45.69 C </line>
<line>ATOM 306 CA LYS A 45 12.046 8.777 16.354 1.00 49.55 C </line>
<line>ATOM 315 CA HIS A 46 10.633 7.003 19.443 1.00144.61 C </line>
<line>ATOM 325 CA PRO A 47 10.628 3.172 19.688 1.00118.24 C </line>
<line>ATOM 332 CA LYS A 48 6.885 2.570 20.054 1.00123.71 C </line>
<line>ATOM 341 CA LYS A 49 6.830 3.306 16.310 1.00117.39 C </line>
<line>ATOM 350 CA GLY A 50 10.488 3.935 15.427 1.00 70.44 C </line>
<line>ATOM 354 CA VAL A 51 10.115 5.381 11.923 1.00 62.71 C </line>
<line>ATOM 361 CA GLU A 52 6.444 5.444 10.871 1.00 53.32 C </line>
<line>ATOM 370 CA LYS A 53 4.517 5.838 7.619 1.00 47.93 C </line>
<line>ATOM 379 CA TYR A 54 4.851 9.405 6.296 1.00 23.24 C </line>
<line>ATOM 391 CA GLY A 55 7.453 10.056 9.017 1.00 30.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR LYS GLU VAL GLY LYS LYS PRO HIS LYS THR GLU PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 6.99 8.27 9.87 9.40 11.09 12.66 11.80 13.97 14.75 12.07 10.78 9.36 5.86 3.75 </line>
<line>PRO CA 4.37 5.90 6.50 5.66 7.75 9.64 8.77 11.59 12.34 10.32 8.99 7.02 3.78 </line>
<line>GLU CA 4.57 7.91 8.19 5.81 5.75 7.24 7.67 10.22 9.88 7.35 5.31 3.75 </line>
<line>THR CA 5.28 8.96 8.93 6.21 3.88 5.88 8.10 10.76 9.21 7.15 3.85 </line>
<line>LYS CA 8.75 12.38 11.90 8.52 5.91 5.17 7.56 8.88 6.67 3.83 </line>
<line>HIS CA 11.32 14.56 13.36 9.67 7.71 5.06 6.16 5.84 3.84 </line>
<line>PRO CA 13.09 15.86 13.79 10.02 8.09 4.33 5.08 3.81 </line>
<line>LYS CA 13.35 15.50 13.07 9.63 9.19 6.02 3.82 </line>
<line>LYS CA 9.96 11.89 9.34 5.86 5.86 3.82 </line>
<line>GLY CA 9.37 12.04 10.01 6.28 3.81 </line>
<line>VAL CA 6.11 8.69 7.08 3.82 </line>
<line>GLU CA 5.07 6.26 3.80 </line>
<line>LYS CA 5.33 3.82 </line>
<line>TYR CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 422</line>
<line>PRO CA 346</line>
<line>GLU CA 304</line>
<line>THR CA 253</line>
<line>LYS CA 222</line>
<line>HIS CA 179</line>
<line>PRO CA 108</line>
<line>LYS CA 112</line>
<line>LYS CA 143</line>
<line>GLY CA 142</line>
<line>VAL CA 183</line>
<line>GLU CA 215</line>
<line>LYS CA 222</line>
<line>TYR CA 279</line>
<line>GLY CA 305</line>
</n14>
</entryChain>
<parallel>
<x>-0.8579999804496765</x>
<y>-17.266000747680664</y>
<z>-24.266000747680664</z>
</parallel>
<rotation>
<x>0.9900000095367432</x>
<y>0.10999999940395355</y>
<z>0.09099999815225601</z>
<x>0.11900000274181366</x>
<y>-0.9869999885559082</y>
<z>-0.10400000214576721</z>
<x>0.07900000363588333</x>
<y>0.11400000005960464</y>
<z>-0.9900000095367432</z>
</rotation>
<rmsd>0.5393049716949463</rmsd>
<dmax>0.8981980085372925</dmax>
</indel>