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
1AZ5A-1HTGA
confEVID 1AZ5A-1HTGA
pdbIDA 1AZ5
pdbIDB 1HTG
pdbChainA A
pdbChainB A
identity 0.464599996805191
indelSize 1
alignment <alignment>
<seq1>PQFHLWKRPVVTAHIEGQPVEVLLDTGADDSIVTGIELGPHYTPKIV----GFINTKEYKNVEVEVLGKRIKGTIMTGDTPINIFGRNLLTALGMSLNF</seq1>
<seq2>PQITLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF</seq2>
<ss_1> EEEEE EEEEEEEE EE EEEEE---- EEEEEE EEEEE EEEEEEEEE EE HHHHHH </ss_1>
<ss_2> EEEEE EEEEEEEE EEE EEEEEEE EEEEEEEE EEEEE EEEEEEEEE EE HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AZ5</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AZ5A</entryIDChain>
<sequence>TPKIV----GFINT</sequence>
<secondary-structure>EEEEE---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 394 CA THR A 43 42.852 23.471 12.341 1.00 22.26 C </line>
<line>ATOM 403 CA PRO A 44 45.925 21.263 12.324 1.00 25.24 C </line>
<line>ATOM 410 CA LYS A 45 45.389 18.256 14.580 1.00 31.49 C </line>
<line>ATOM 423 CA ILE A 46 47.541 15.419 15.815 1.00 36.75 C </line>
<line>ATOM 432 CA VAL A 47 45.850 12.086 16.450 1.00 48.14 C </line>
<line>ATOM 440 CA GLY A 52 50.171 6.158 15.417 1.00 84.97 C </line>
<line>ATOM 444 CA PHE A 53 50.267 9.940 15.770 1.00 73.43 C </line>
<line>ATOM 450 CA ILE A 54 49.385 11.244 12.332 1.00 55.69 C </line>
<line>ATOM 459 CA ASN A 55 48.920 14.839 11.288 1.00 37.54 C </line>
<line>ATOM 470 CA THR A 56 45.380 15.765 10.271 1.00 22.03 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN ILE PHE GLY VAL ILE LYS PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 8.37 10.60 13.86 15.81 19.05 12.47 9.94 6.22 3.78 </line>
<line>PRO CA 5.89 7.16 10.60 12.61 15.99 10.06 7.00 3.80 </line>
<line>LYS CA 4.98 5.91 8.38 9.71 13.04 6.46 3.77 </line>
<line>ILE CA 5.96 4.77 5.74 6.12 9.64 3.79 </line>
<line>VAL CA 7.21 6.61 5.49 4.96 7.41 </line>
<line>GLY CA 11.91 9.69 6.00 3.80 </line>
<line>PHE CA 9.38 6.78 3.78 </line>
<line>ILE CA 6.38 3.77 </line>
<line>ASN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 239</line>
<line>PRO CA 235</line>
<line>LYS CA 242</line>
<line>ILE CA 203</line>
<line>VAL CA 223</line>
<line>GLY CA 112</line>
<line>PHE CA 135</line>
<line>ILE CA 199</line>
<line>ASN CA 225</line>
<line>THR CA 318</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1HTG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1HTGA</entryIDChain>
<sequence>KPKMIGGIGGFIKV</sequence>
<secondary-structure>EEEEEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 331 CA LYS A 43 -0.295 32.882 19.698 1.00 29.87 C </line>
<line>ATOM 340 CA PRO A 44 -0.284 29.145 18.724 1.00 25.29 C </line>
<line>ATOM 347 CA LYS A 45 0.516 28.452 15.143 1.00 23.20 C </line>
<line>ATOM 356 CA MET A 46 1.093 25.420 12.947 1.00 23.24 C </line>
<line>ATOM 364 CA ILE A 47 4.012 25.315 10.496 1.00 18.37 C </line>
<line>ATOM 372 CA GLY A 48 4.742 22.599 8.111 1.00 22.27 C </line>
<line>ATOM 376 CA GLY A 49 7.551 21.345 6.082 1.00 24.83 C </line>
<line>ATOM 380 CA ILE A 50 9.216 18.139 5.097 1.00 26.73 C </line>
<line>ATOM 388 CA GLY A 51 7.747 15.505 7.166 1.00 27.28 C </line>
<line>ATOM 392 CA GLY A 52 4.657 17.420 8.149 1.00 25.84 C </line>
<line>ATOM 396 CA PHE A 53 3.502 19.999 10.606 1.00 22.63 C </line>
<line>ATOM 407 CA ILE A 54 4.434 21.132 14.132 1.00 19.40 C </line>
<line>ATOM 415 CA LYS A 55 2.815 23.422 16.612 1.00 21.20 C </line>
<line>ATOM 424 CA VAL A 56 4.740 26.472 17.622 1.00 19.76 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ILE PHE GLY GLY ILE GLY GLY ILE MET LYS PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 8.41 10.43 13.83 16.22 19.92 22.88 22.83 19.50 16.29 12.67 10.16 6.41 3.86 </line>
<line>PRO CA 5.80 6.84 10.37 12.80 16.54 19.60 19.93 16.79 13.44 10.04 7.01 3.73 </line>
<line>LYS CA 5.28 5.72 8.36 10.05 13.70 16.84 16.82 13.49 10.08 6.61 3.79 </line>
<line>MET CA 6.02 4.52 5.56 6.38 9.99 13.27 13.44 10.27 6.68 3.81 </line>
<line>ILE CA 7.26 6.51 5.56 5.34 8.26 11.01 10.38 6.91 3.69 </line>
<line>GLY CA 10.27 8.76 6.20 3.81 5.18 7.76 7.00 3.69 </line>
<line>GLY CA 12.94 11.73 8.64 6.22 5.30 5.94 3.74 </line>
<line>ILE CA 15.70 14.19 10.65 8.15 5.53 3.66 </line>
<line>GLY CA 15.45 13.28 9.55 7.07 3.77 </line>
<line>GLY CA 13.10 10.54 7.04 3.74 </line>
<line>PHE CA 9.63 6.95 3.82 </line>
<line>ILE CA 6.39 3.74 </line>
<line>LYS CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 204</line>
<line>PRO CA 218</line>
<line>LYS CA 223</line>
<line>MET CA 213</line>
<line>ILE CA 248</line>
<line>GLY CA 183</line>
<line>GLY CA 171</line>
<line>ILE CA 108</line>
<line>GLY CA 86</line>
<line>GLY CA 102</line>
<line>PHE CA 151</line>
<line>ILE CA 205</line>
<line>LYS CA 227</line>
<line>VAL CA 297</line>
</n14>
</entryChain>
<parallel>
<x>44.96799850463867</x>
<y>-10.241000175476074</y>
<z>0.6420000195503235</z>
</parallel>
<rotation>
<x>-0.574999988079071</x>
<y>-0.6489999890327454</y>
<z>-0.49900001287460327</z>
<x>-0.8080000281333923</x>
<y>0.5479999780654907</y>
<z>0.21799999475479126</z>
<x>0.13199999928474426</x>
<y>0.527999997138977</y>
<z>-0.8389999866485596</z>
</rotation>
<rmsd>0.5877299904823303</rmsd>
<dmax>1.2338789701461792</dmax>
</indel>