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
1ELTA-2V0BA
confEVID 1ELTA-2V0BA
pdbIDA 1ELT
pdbIDB 2V0B
pdbChainA A
pdbChainB A
identity 0.675100028514862
indelSize 1
alignment <alignment>
<seq1>VVGGRVAQPNSWPWQISLQYKSGSSYYHTCGGSLIRQGWVMTAAHCVDSARTWRVVLGEHNLNTNEGKEQIMTVNSVFIHSGWNSDDVAGGYDIALLRLNTQASLNSAVQLAALPPSNQILPNNNPCYITGWGKTSTGGPLSDSLKQAWLPSVDHATCSSSGWWGSTVKTTMVCAGGG-ANSGCNGDSGGPLNCQVNGSYYVHGVTSFVSSSGCNASKKPTVFTRVSAYISWMNGIM---</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEEEE EEE EEEEEEEEEEEEE EEEEEE EEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE - EEE EEEEE EEEEEEE EEEEEEGGGHHHHHH ---</ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE EEE EEEEEEE EEEEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ELT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ELTA</entryIDChain>
<sequence>CAGGG-ANSGC</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1323 CA CYS A 182 22.885 43.670 92.027 1.00 8.98 C </line>
<line>ATOM 1329 CA ALA A 183 19.879 42.576 94.036 1.00 9.39 C </line>
<line>ATOM 1334 CA GLY A 184 18.774 39.256 95.466 1.00 11.90 C </line>
<line>ATOM 1338 CA GLY A 185 20.996 36.241 94.917 1.00 15.21 C </line>
<line>ATOM 1342 CA GLY A 187 18.497 33.872 96.474 1.00 16.67 C </line>
<line>ATOM 1346 CA ALA A 188 15.137 32.324 95.611 1.00 14.66 C </line>
<line>ATOM 1351 CA ASN A 188A 13.580 35.592 94.398 1.00 12.20 C </line>
<line>ATOM 1359 CA SER A 189 14.652 37.009 91.053 1.00 11.88 C </line>
<line>ATOM 1365 CA GLY A 190 13.680 38.712 87.833 1.00 10.39 C </line>
<line>ATOM 1369 CA CYS A 191 13.269 36.450 84.816 1.00 9.09 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY SER ASN ALA GLY GLY GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 14.02 11.27 10.63 12.55 14.20 11.62 8.19 6.94 3.78 </line>
<line>ALA CA 12.89 9.58 8.20 9.41 11.40 9.14 6.49 3.78 </line>
<line>GLY CA 12.31 9.19 6.44 6.45 7.83 5.48 3.79 </line>
<line>GLY CA 12.72 10.48 7.47 7.46 7.08 3.78 </line>
<line>GLY CA 13.03 11.01 7.35 5.61 3.80 </line>
<line>ALA CA 11.71 10.17 6.55 3.82 </line>
<line>ASN CA 9.63 7.27 3.79 </line>
<line>SER CA 6.41 3.77 </line>
<line>GLY CA 3.79 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 515</line>
<line>ALA CA 529</line>
<line>GLY CA 430</line>
<line>GLY CA 372</line>
<line>GLY CA 298</line>
<line>ALA CA 262</line>
<line>ASN CA 354</line>
<line>SER CA 456</line>
<line>GLY CA 517</line>
<line>CYS CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2V0B</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2V0BA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1337 CA CYS A 174 35.176 56.433 11.231 1.00 11.06 C </line>
<line>ATOM 1343 CA ALA A 175 35.130 59.890 9.671 1.00 11.10 C </line>
<line>ATOM 1348 CA GLY A 176 32.886 61.785 7.283 1.00 13.92 C </line>
<line>ATOM 1352 CA GLY A 177 29.859 60.049 5.819 1.00 16.14 C </line>
<line>ATOM 1356 CA ASP A 178 28.246 63.258 4.483 1.00 17.85 C </line>
<line>ATOM 1364 CA GLY A 179 27.807 61.767 1.001 1.00 20.01 C </line>
<line>ATOM 1368 CA VAL A 180 29.976 64.458 -0.563 1.00 17.59 C </line>
<line>ATOM 1375 CA ARG A 181 33.483 64.104 0.910 1.00 16.50 C </line>
<line>ATOM 1386 CA SER A 182 35.494 60.968 1.634 1.00 12.88 C </line>
<line>ATOM 1392 CA GLY A 183 38.659 58.992 1.200 1.00 10.85 C </line>
<line>ATOM 1396 CA CYS A 184 38.879 56.768 -1.891 1.00 11.93 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY SER ARG VAL GLY ASP GLY GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.64 10.92 10.62 12.97 15.18 13.69 11.84 8.40 7.03 3.79 </line>
<line>ALA CA 12.55 9.22 8.12 9.86 12.34 11.50 9.25 6.53 3.79 </line>
<line>GLY CA 12.05 8.84 6.28 6.81 8.78 8.08 5.62 3.78 </line>
<line>GLY CA 12.31 9.99 7.08 7.33 7.76 5.51 3.83 </line>
<line>ASP CA 13.99 11.72 8.12 6.40 5.47 3.81 </line>
<line>GLY CA 12.49 11.20 7.75 6.14 3.79 </line>
<line>VAL CA 11.84 10.41 6.89 3.82 </line>
<line>ARG CA 9.53 7.28 3.80 </line>
<line>SER CA 6.44 3.76 </line>
<line>GLY CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 526</line>
<line>ALA CA 537</line>
<line>GLY CA 439</line>
<line>GLY CA 391</line>
<line>ASP CA 293</line>
<line>GLY CA 274</line>
<line>VAL CA 254</line>
<line>ARG CA 360</line>
<line>SER CA 469</line>
<line>GLY CA 534</line>
<line>CYS CA 460</line>
</n14>
</entryChain>
<parallel>
<x>-14.682999610900879</x>
<y>-24.017000198364258</y>
<z>89.10099792480469</z>
</parallel>
<rotation>
<x>-0.41999998688697815</x>
<y>0.7519999742507935</y>
<z>-0.5080000162124634</z>
<x>-0.7269999980926514</x>
<y>0.0560000017285347</y>
<z>0.6840000152587891</z>
<x>0.5429999828338623</x>
<y>0.6570000052452087</y>
<z>0.5230000019073486</z>
</rotation>
<rmsd>1.799098014831543</rmsd>
<dmax>2.780837059020996</dmax>
</indel>