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
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1C12A-1QLRA
confEVID 1C12A-1QLRA
pdbIDA 1C12
pdbIDB 1QLR
pdbChainA A
pdbChainB A
identity 0.572099983692169
indelSize 1
alignment <alignment>
<seq1>DIELTQSPSSMSVSLGDTVSITCHASQGIS-SNIGWLQQKPGKSFKGLIYHGTNLEDGVPSRFSGSGSGADYSLTISSLESEDFADYYCVQYVQFPFTFGSGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEA</seq1>
<seq2>EIVLTQSPATLSLSPGERATLSCGASQSVSSNYLAWYQQKPGQAPRLLIYDASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC</seq2>
<ss_1> EEEEE EEE EEEEEE - EEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE EEEEEEE EEEE EEE HHHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEE EEEEEE </ss_1>
<ss_2> EEEEE EEE EEEEEE GGGEEEEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEEE EEEE EEEEE HHHH EEEEEEEEEEEEE EEEEE EEEEE EEEEEEEEEEEHHHH EEEEEEEE EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C12</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C12A</entryIDChain>
<sequence>SQGIS-SNIGW</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 179 CA SER A 26 38.164 77.677 -8.128 1.00 33.53 C </line>
<line>ATOM 185 CA GLN A 27 36.776 78.187 -11.660 1.00 38.69 C </line>
<line>ATOM 194 CA GLY A 28 33.560 78.565 -13.641 1.00 41.58 C </line>
<line>ATOM 198 CA ILE A 29 31.457 75.436 -13.178 1.00 31.62 C </line>
<line>ATOM 206 CA SER A 30 28.476 76.388 -15.335 1.00 32.74 C </line>
<line>ATOM 212 CA SER A 31 25.758 75.989 -12.693 1.00 28.23 C </line>
<line>ATOM 218 CA ASN A 32 26.769 72.286 -12.266 1.00 23.74 C </line>
<line>ATOM 226 CA ILE A 33 26.438 72.160 -8.501 1.00 22.55 C </line>
<line>ATOM 234 CA GLY A 34 24.158 70.470 -6.029 1.00 17.34 C </line>
<line>ATOM 238 CA TRP A 35 23.453 71.037 -2.359 1.00 17.35 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLY ILE ASN SER SER ILE GLY GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.14 15.89 12.96 13.27 13.33 12.14 8.69 7.24 3.83 </line>
<line>GLN CA 17.75 15.83 12.38 11.63 11.28 9.25 6.18 3.80 </line>
<line>GLY CA 16.91 14.56 10.87 9.35 8.27 5.78 3.80 </line>
<line>ILE CA 14.16 11.36 7.60 5.72 5.75 3.80 </line>
<line>SER CA 14.91 11.84 8.29 5.40 3.81 </line>
<line>SER CA 11.69 8.80 5.72 3.86 </line>
<line>ASN CA 10.52 7.00 3.78 </line>
<line>ILE CA 6.92 3.76 </line>
<line>GLY CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 232</line>
<line>GLN CA 211</line>
<line>GLY CA 217</line>
<line>ILE CA 280</line>
<line>SER CA 244</line>
<line>SER CA 290</line>
<line>ASN CA 335</line>
<line>ILE CA 404</line>
<line>GLY CA 434</line>
<line>TRP CA 482</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QLR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QLRA</entryIDChain>
<sequence>SQSVSSNYLAW</sequence>
<secondary-structure> GGGEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 175 CA SER A 26 15.806 32.996 25.859 1.00 37.37 C </line>
<line>ATOM 181 CA GLN A 27 16.964 29.815 24.110 1.00 39.67 C </line>
<line>ATOM 190 CA SER A 28 15.294 27.807 21.422 1.00 38.18 C </line>
<line>ATOM 196 CA VAL A 29 12.969 25.106 22.636 1.00 33.07 C </line>
<line>ATOM 203 CA SER A 30 13.316 21.577 21.285 1.00 35.72 C </line>
<line>ATOM 209 CA SER A 30A 10.619 20.157 19.076 1.00 36.51 C </line>
<line>ATOM 215 CA ASN A 31 8.111 22.933 19.728 1.00 35.90 C </line>
<line>ATOM 223 CA TYR A 32 7.494 21.510 23.169 1.00 27.16 C </line>
<line>ATOM 235 CA LEU A 33 5.562 24.462 24.526 1.00 19.87 C </line>
<line>ATOM 243 CA ALA A 34 2.075 24.636 26.205 1.00 18.40 C </line>
<line>ATOM 248 CA TRP A 35 -0.471 27.270 27.228 1.00 19.55 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA LEU TYR ASN SER SER VAL SER GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.31 16.08 13.40 14.43 14.07 15.42 12.55 8.98 6.85 3.81 </line>
<line>GLN CA 17.89 15.90 12.60 12.63 12.04 12.60 9.44 6.35 3.75 </line>
<line>SER CA 16.81 14.41 10.75 10.18 8.84 9.27 6.54 3.76 </line>
<line>VAL CA 14.37 11.47 7.67 6.57 6.06 6.53 3.79 </line>
<line>SER CA 16.06 12.65 8.89 6.12 5.60 3.76 </line>
<line>SER CA 15.49 12.00 8.59 5.32 3.80 </line>
<line>ASN CA 12.19 9.02 5.64 3.77 </line>
<line>TYR CA 10.63 6.95 3.78 </line>
<line>LEU CA 7.18 3.87 </line>
<line>ALA CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 211</line>
<line>GLN CA 213</line>
<line>SER CA 224</line>
<line>VAL CA 277</line>
<line>SER CA 225</line>
<line>SER CA 196</line>
<line>ASN CA 272</line>
<line>TYR CA 319</line>
<line>LEU CA 389</line>
<line>ALA CA 435</line>
<line>TRP CA 465</line>
</n14>
</entryChain>
<parallel>
<x>18.985000610351562</x>
<y>50.060001373291016</y>
<z>-34.766998291015625</z>
</parallel>
<rotation>
<x>0.7239999771118164</x>
<y>0.28700000047683716</y>
<z>-0.628000020980835</z>
<x>0.46399998664855957</x>
<y>0.4699999988079071</y>
<z>0.75</z>
<x>0.5099999904632568</x>
<y>-0.8349999785423279</y>
<z>0.2070000022649765</z>
</rotation>
<rmsd>0.778423011302948</rmsd>
<dmax>1.4296770095825195</dmax>
</indel>