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-2FOCA
confEVID 1ELTA-2FOCA
pdbIDA 1ELT
pdbIDB 2FOC
pdbChainA A
pdbChainB A
identity 0.675100028514862
indelSize 1
alignment <alignment>
<seq1>VVGGRVAQPNSWPWQISLQYKSGSSYYHTCGGSLIRQGWVMTAAHCVDSARTWRVVLGEHNLNTNEGKEQIMTVNSVFIHSGWNSDDVAGGYDIALLRLNTQASLNSAVQLAALPPSNQILPNNNPCYITGWGKTSTGGPLSDSLKQAWLPSVDHATCSSSGWWGSTVKTTMVCAGGG-ANSGCNGDSGGPLNCQVNGSYYVHGVTSFVSSSGCNASKKPTVFTRVSAYISWMNGIM---</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</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 GGG 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>2FOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FOCA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1337 CA CYS A 189 36.157 27.962 49.732 1.00 16.94 C </line>
<line>ATOM 1343 CA ALA A 190 36.066 31.416 48.190 1.00 17.67 C </line>
<line>ATOM 1348 CA GLY A 191 33.836 33.264 45.735 1.00 20.98 C </line>
<line>ATOM 1352 CA GLY A 192 30.687 31.706 44.327 1.00 25.32 C </line>
<line>ATOM 1356 CA ASP A 193 28.963 34.858 43.049 1.00 27.87 C </line>
<line>ATOM 1364 CA GLY A 194 28.668 33.422 39.542 1.00 25.95 C </line>
<line>ATOM 1368 CA VAL A 195 30.864 36.157 38.071 1.00 23.34 C </line>
<line>ATOM 1375 CA ARG A 196 34.360 35.732 39.507 1.00 20.32 C </line>
<line>ATOM 1386 CA SER A 197 36.335 32.531 40.066 1.00 18.71 C </line>
<line>ATOM 1392 CA GLY A 198 39.400 30.470 39.360 1.00 16.85 C </line>
<line>ATOM 1396 CA CYS A 199 39.503 28.337 36.209 1.00 16.62 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 13.94 11.15 10.69 12.97 15.20 13.77 12.00 8.55 7.03 3.78 </line>
<line>ALA CA 12.84 9.49 8.20 9.85 12.33 11.56 9.42 6.63 3.80 </line>
<line>GLY CA 12.13 8.91 6.24 6.72 8.71 8.07 5.79 3.78 </line>
<line>GLY CA 12.45 10.11 7.12 7.28 7.68 5.47 3.81 </line>
<line>ASP CA 14.16 11.91 8.29 6.51 5.48 3.80 </line>
<line>GLY CA 12.42 11.13 7.74 6.14 3.80 </line>
<line>VAL CA 11.80 10.34 6.86 3.80 </line>
<line>ARG CA 9.59 7.29 3.80 </line>
<line>SER CA 6.52 3.76 </line>
<line>GLY CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 511</line>
<line>ALA CA 527</line>
<line>GLY CA 432</line>
<line>GLY CA 378</line>
<line>ASP CA 276</line>
<line>GLY CA 263</line>
<line>VAL CA 251</line>
<line>ARG CA 354</line>
<line>SER CA 462</line>
<line>GLY CA 521</line>
<line>CYS CA 446</line>
</n14>
</entryChain>
<parallel>
<x>-15.560999870300293</x>
<y>4.385000228881836</y>
<z>50.5629997253418</z>
</parallel>
<rotation>
<x>-0.42100000381469727</x>
<y>0.7599999904632568</y>
<z>-0.4950000047683716</z>
<x>-0.7289999723434448</x>
<y>0.041999999433755875</y>
<z>0.6830000281333923</z>
<x>0.5400000214576721</x>
<y>0.6480000019073486</y>
<z>0.5370000004768372</z>
</rotation>
<rmsd>1.7774410247802734</rmsd>
<dmax>2.717365026473999</dmax>
</indel>