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-2G4TA
confEVID 1ELTA-2G4TA
pdbIDA 1ELT
pdbIDB 2G4T
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>2G4T</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4TA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1346 CA CYS A 174 15.484 1.546 11.704 1.00 6.41 C </line>
<line>ATOM 1352 CA ALA A 175 15.761 -1.924 10.129 1.00 6.65 C </line>
<line>ATOM 1357 CA GLY A 176 18.128 -3.671 7.793 1.00 6.20 C </line>
<line>ATOM 1361 CA GLY A 177 21.098 -1.771 6.359 1.00 5.89 C </line>
<line>ATOM 1365 CA ASP A 178 22.888 -4.857 4.929 1.00 7.28 C </line>
<line>ATOM 1373 CA GLY A 179 23.272 -3.555 1.321 1.00 3.55 C </line>
<line>ATOM 1377 CA VAL A 180 21.201 -6.437 -0.050 1.00 4.79 C </line>
<line>ATOM 1384 CA ARG A 181 17.741 -6.023 1.266 1.00 6.51 C </line>
<line>ATOM 1395 CA SER A 182 15.507 -3.047 1.991 1.00 6.74 C </line>
<line>ATOM 1401 CA GLY A 183 12.416 -0.982 1.509 1.00 5.08 C </line>
<line>ATOM 1405 CA CYS A 184 12.233 0.929 -1.777 1.00 5.46 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 13.88 10.94 10.74 13.09 15.32 13.95 11.90 8.43 7.04 3.82 </line>
<line>ALA CA 12.74 9.29 8.22 9.96 12.39 11.69 9.30 6.54 3.76 </line>
<line>GLY CA 12.14 8.91 6.40 6.95 8.87 8.27 5.68 3.81 </line>
<line>GLY CA 12.33 9.98 7.21 7.44 7.93 5.77 3.84 </line>
<line>ASP CA 13.86 11.68 8.15 6.42 5.49 3.85 </line>
<line>GLY CA 12.31 11.16 7.81 6.06 3.80 </line>
<line>VAL CA 11.73 10.46 6.93 3.72 </line>
<line>ARG CA 9.38 7.34 3.79 </line>
<line>SER CA 6.38 3.75 </line>
<line>GLY CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 528</line>
<line>ALA CA 544</line>
<line>GLY CA 441</line>
<line>GLY CA 396</line>
<line>ASP CA 297</line>
<line>GLY CA 272</line>
<line>VAL CA 258</line>
<line>ARG CA 361</line>
<line>SER CA 471</line>
<line>GLY CA 534</line>
<line>CYS CA 456</line>
</n14>
</entryChain>
<parallel>
<x>-1.2139999866485596</x>
<y>41.319000244140625</y>
<z>88.63800048828125</z>
</parallel>
<rotation>
<x>0.3790000081062317</x>
<y>-0.7559999823570251</y>
<z>0.5350000262260437</z>
<x>0.7509999871253967</x>
<y>-0.08699999749660492</y>
<z>-0.6549999713897705</z>
<x>0.5410000085830688</x>
<y>0.6489999890327454</y>
<z>0.5350000262260437</z>
</rotation>
<rmsd>1.7731250524520874</rmsd>
<dmax>2.7241508960723877</dmax>
</indel>