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-2G4UA
confEVID 1ELTA-2G4UA
pdbIDA 1ELT
pdbIDB 2G4U
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 EEEEEEEEEE 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>2G4U</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2G4UA</entryIDChain>
<sequence>CAGGDGVRSGC</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1348 CA CYS A 174 15.577 1.506 11.593 1.00 24.67 C </line>
<line>ATOM 1354 CA ALA A 175 15.789 -1.991 10.067 1.00 24.01 C </line>
<line>ATOM 1359 CA GLY A 176 18.179 -3.769 7.733 1.00 25.49 C </line>
<line>ATOM 1363 CA GLY A 177 21.129 -1.915 6.271 1.00 25.18 C </line>
<line>ATOM 1367 CA ASP A 178 22.895 -5.028 4.947 1.00 26.70 C </line>
<line>ATOM 1375 CA GLY A 179 23.287 -3.695 1.385 1.00 25.02 C </line>
<line>ATOM 1379 CA VAL A 180 21.157 -6.508 -0.089 1.00 24.90 C </line>
<line>ATOM 1386 CA ARG A 181 17.617 -6.269 1.340 1.00 26.92 C </line>
<line>ATOM 1397 CA SER A 182 15.577 -3.087 1.991 1.00 25.15 C </line>
<line>ATOM 1403 CA GLY A 183 12.388 -1.184 1.464 1.00 24.27 C </line>
<line>ATOM 1407 CA CYS A 184 12.277 0.836 -1.771 1.00 23.70 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 13.78 10.95 10.64 13.03 15.23 13.81 11.85 8.42 7.04 3.82 </line>
<line>ALA CA 12.67 9.29 8.15 9.89 12.34 11.60 9.27 6.55 3.78 </line>
<line>GLY CA 12.10 8.92 6.34 6.89 8.81 8.15 5.62 3.78 </line>
<line>GLY CA 12.27 10.00 7.11 7.46 7.85 5.63 3.82 </line>
<line>ASP CA 13.87 11.72 8.13 6.51 5.53 3.82 </line>
<line>GLY CA 12.32 11.18 7.76 6.23 3.82 </line>
<line>VAL CA 11.65 10.38 6.87 3.83 </line>
<line>ARG CA 9.42 7.29 3.84 </line>
<line>SER CA 6.36 3.75 </line>
<line>GLY CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 534</line>
<line>ALA CA 540</line>
<line>GLY CA 439</line>
<line>GLY CA 389</line>
<line>ASP CA 294</line>
<line>GLY CA 273</line>
<line>VAL CA 259</line>
<line>ARG CA 360</line>
<line>SER CA 469</line>
<line>GLY CA 537</line>
<line>CYS CA 458</line>
</n14>
</entryChain>
<parallel>
<x>-1.222000002861023</x>
<y>41.42499923706055</y>
<z>88.6719970703125</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>-0.7540000081062317</y>
<z>0.531000018119812</z>
<x>0.75</x>
<y>-0.07699999958276749</y>
<z>-0.6570000052452087</z>
<x>0.5360000133514404</x>
<y>0.652999997138977</y>
<z>0.5360000133514404</z>
</rotation>
<rmsd>1.7938569784164429</rmsd>
<dmax>2.7424399852752686</dmax>
</indel>