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
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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
1CTWA-1SX2A
confEVID 1CTWA-1SX2A
pdbIDA 1CTW
pdbIDB 1SX2
pdbChainA A
pdbChainB A
identity 0.962999999523163
indelSize 1
alignment <alignment>
<seq1>MNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGALRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYK--</seq1>
<seq2>MNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNCNGVITKDEAEKLFNQDVAAAVRGILRNAKLKPVYDSLDAVRECALINMVFQMGETGVAGFTNSLRMLQ-KRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL</seq2>
<ss_1> HHHHHHHHH EEE EEEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHHHHHHHH HHHHHHHH HHHHHHHH HHHHH HHHHHHHHHHH --</ss_1>
<ss_2> HHHHHHHHH EEE EEEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHH HHHHHEEHHHHHHH - HHHHHHHH HHHHH HHHHHHHHHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1SX2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SX2A</entryIDChain>
<sequence>LRMLQ-KRWDE</sequence>
<secondary-structure>HHHH - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1003 CA LEU A 118 23.586 7.056 -1.244 1.00 9.85 C </line>
<line>ATOM 1012 CA AARG A 119 21.195 5.525 -3.757 0.46 11.09 C </line>
<line>ATOM 1033 CA MET A 120 24.061 4.468 -6.042 1.00 9.61 C </line>
<line>ATOM 1041 CA LEU A 121 25.840 2.914 -3.058 1.00 9.32 C </line>
<line>ATOM 1050 CA AGLN A 122 22.750 0.992 -1.988 0.80 12.20 C </line>
<line>ATOM 1076 CA ALYS A 124 26.058 -1.322 -5.576 0.64 9.02 C </line>
<line>ATOM 1093 CA ARG A 125 26.849 0.839 -8.587 1.00 10.21 C </line>
<line>ATOM 1104 CA TRP A 126 30.295 1.499 -7.247 1.00 9.47 C </line>
<line>ATOM 1119 CA AASP A 127 31.902 3.319 -10.167 0.21 10.80 C </line>
<line>ATOM 1134 CA GLU A 128 28.869 5.555 -10.598 1.00 11.93 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP TRP ARG LYS GLN LEU MET ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.85 12.76 10.58 10.16 9.75 6.17 5.05 5.47 3.79 </line>
<line>ARG CA 10.28 12.67 10.55 8.79 8.59 5.11 5.37 3.81 </line>
<line>MET CA 6.71 8.93 7.01 5.24 6.14 5.50 3.81 </line>
<line>LEU CA 8.54 9.35 6.28 5.99 4.93 3.79 </line>
<line>GLN CA 11.51 12.49 9.21 7.77 5.40 </line>
<line>LYS CA 8.97 8.76 5.36 3.79 </line>
<line>ARG CA 5.51 5.85 3.76 </line>
<line>TRP CA 5.45 3.80 </line>
<line>ASP CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>ARG CA 270</line>
<line>MET CA 294</line>
<line>LEU CA 375</line>
<line>GLN CA 308</line>
<line>LYS CA 267</line>
<line>ARG CA 233</line>
<line>TRP CA 289</line>
<line>ASP CA 237</line>
<line>GLU CA 237</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CTW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CTWA</entryIDChain>
<sequence>LRMLQQKRWDE</sequence>
<secondary-structure>HHHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 905 CA LEU A 118 24.154 6.995 -1.464 1.00 33.71 C </line>
<line>ATOM 913 CA ARG A 119 21.764 5.353 -3.948 1.00 35.97 C </line>
<line>ATOM 924 CA MET A 120 24.677 4.375 -6.268 1.00 33.69 C </line>
<line>ATOM 932 CA LEU A 121 26.560 2.805 -3.324 1.00 37.68 C </line>
<line>ATOM 940 CA GLN A 122 23.481 1.004 -2.329 1.00 32.92 C </line>
<line>ATOM 949 CA GLN A 123 23.211 -0.267 -5.940 1.00 30.50 C </line>
<line>ATOM 958 CA LYS A 124 26.915 -1.411 -5.712 1.00 33.14 C </line>
<line>ATOM 967 CA ARG A 125 27.698 0.817 -8.714 1.00 32.69 C </line>
<line>ATOM 978 CA TRP A 126 31.318 1.627 -7.562 1.00 35.78 C </line>
<line>ATOM 992 CA ASP A 127 32.728 3.546 -10.562 1.00 31.55 C </line>
<line>ATOM 1000 CA GLU A 128 29.656 5.717 -10.810 1.00 41.41 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP TRP ARG LYS GLN GLN LEU MET ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.92 12.97 10.83 10.16 9.81 8.58 6.09 5.18 5.50 3.82 </line>
<line>ARG CA 10.46 12.93 10.87 8.86 8.68 6.14 4.95 5.47 3.85 </line>
<line>MET CA 6.87 9.16 7.30 5.27 6.23 4.88 5.32 3.83 </line>
<line>LEU CA 8.61 9.54 6.48 5.86 4.86 5.24 3.70 </line>
<line>GLN CA 11.50 12.64 9.44 7.65 5.39 3.84 </line>
<line>GLN CA 10.05 11.25 8.48 5.39 3.88 </line>
<line>LYS CA 9.18 9.05 5.66 3.82 </line>
<line>ARG CA 5.68 6.01 3.88 </line>
<line>TRP CA 5.48 3.83 </line>
<line>ASP CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 399</line>
<line>ARG CA 279</line>
<line>MET CA 296</line>
<line>LEU CA 381</line>
<line>GLN CA 319</line>
<line>GLN CA 233</line>
<line>LYS CA 278</line>
<line>ARG CA 245</line>
<line>TRP CA 291</line>
<line>ASP CA 239</line>
<line>GLU CA 245</line>
</n14>
</entryChain>
<parallel>
<x>-0.7419999837875366</x>
<y>0.050999999046325684</y>
<z>0.2280000001192093</z>
</parallel>
<rotation>
<x>0.9990000128746033</x>
<y>-0.032999999821186066</y>
<z>-0.00800000037997961</z>
<x>0.032999999821186066</x>
<y>0.9990000128746033</y>
<z>0.004999999888241291</z>
<x>0.00800000037997961</x>
<y>-0.004999999888241291</y>
<z>1.0</z>
</rotation>
<rmsd>0.1343030035495758</rmsd>
<dmax>0.26060399413108826</dmax>
</indel>