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
1B6DB-1QLRA
confEVID 1B6DB-1QLRA
pdbIDA 1B6D
pdbIDB 1QLR
pdbChainA B
pdbChainB A
identity 0.845099985599518
indelSize 1
alignment <alignment>
<seq1>DIQMTQSPSSLSASVGDRVTITCQASQDI-SSYLNWYQQKPGKAPKLLIHAASSLETGVPSRFSGSGSGTDFSFTISSLQPEDLATYYCQQYDSLPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG--</seq1>
<seq2>EIVLTQSPATLSLSPGERATLSCGASQSVSSNYLAWYQQKPGQAPRLLIYDASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC</seq2>
<ss_1> EEEEE EEE EEEEEE - EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE EEEEEE EEEE EEEEE HHHHH EEEEEEEEEEEEE EEEEEEEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEEE EEEEE --</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>1B6D</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1B6DB</entryIDChain>
<sequence>ASQDI-SSYLN</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2215 CA ALA B 25 9.393 63.994 27.618 1.00 28.77 C </line>
<line>ATOM 2221 CA SER B 26 8.780 65.084 31.219 1.00 30.85 C </line>
<line>ATOM 2229 CA GLN B 27 7.133 68.226 29.849 1.00 34.65 C </line>
<line>ATOM 2241 CA ASP B 28 5.634 69.468 26.600 1.00 40.13 C </line>
<line>ATOM 2250 CA ILE B 29 8.373 70.127 24.030 1.00 24.94 C </line>
<line>ATOM 2259 CA SER B 30 6.180 70.740 20.993 1.00 24.02 C </line>
<line>ATOM 2267 CA SER B 31 7.877 69.121 17.974 1.00 20.76 C </line>
<line>ATOM 2275 CA TYR B 32 11.395 69.928 19.207 1.00 15.97 C </line>
<line>ATOM 2289 CA LEU B 33 12.662 66.378 19.012 1.00 15.92 C </line>
<line>ATOM 2298 CA ASN B 34 15.458 64.807 16.878 1.00 16.86 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU TYR SER SER ILE ASP GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.36 9.51 10.49 11.03 9.99 7.18 6.72 5.29 3.81 </line>
<line>SER CA 15.82 12.87 13.21 13.88 11.97 8.79 7.10 3.80 </line>
<line>GLN CA 15.79 12.31 11.59 11.93 9.26 6.25 3.79 </line>
<line>ASP CA 14.59 10.79 9.38 8.92 5.78 3.81 </line>
<line>ILE CA 11.39 7.59 5.70 6.16 3.80 </line>
<line>SER CA 11.76 8.06 5.57 3.82 </line>
<line>SER CA 8.79 5.61 3.81 </line>
<line>TYR CA 6.94 3.77 </line>
<line>LEU CA 3.85 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 390</line>
<line>SER CA 284</line>
<line>GLN CA 269</line>
<line>ASP CA 271</line>
<line>ILE CA 353</line>
<line>SER CA 301</line>
<line>SER CA 344</line>
<line>TYR CA 407</line>
<line>LEU CA 505</line>
<line>ASN CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QLR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1QLRA</entryIDChain>
<sequence>ASQSVSSNYLA</sequence>
<secondary-structure> GGGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 170 CA ALA A 25 12.175 32.087 25.030 1.00 31.65 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> ALA LEU TYR ASN SER SER VAL SER GLN SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.61 10.11 11.72 11.33 13.42 11.22 7.42 6.41 5.38 3.83 </line>
<line>SER CA 16.08 13.40 14.43 14.07 15.42 12.55 8.98 6.85 3.81 </line>
<line>GLN CA 15.90 12.60 12.63 12.04 12.60 9.44 6.35 3.75 </line>
<line>SER CA 14.41 10.75 10.18 8.84 9.27 6.54 3.76 </line>
<line>VAL CA 11.47 7.67 6.57 6.06 6.53 3.79 </line>
<line>SER CA 12.65 8.89 6.12 5.60 3.76 </line>
<line>SER CA 12.00 8.59 5.32 3.80 </line>
<line>ASN CA 9.02 5.64 3.77 </line>
<line>TYR CA 6.95 3.78 </line>
<line>LEU CA 3.87 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 305</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-4.333000183105469</x>
<y>41.78499984741211</y>
<z>2.058000087738037</z>
</parallel>
<rotation>
<x>-0.39500001072883606</x>
<y>0.5180000066757202</y>
<z>0.7590000033378601</z>
<x>-0.14000000059604645</x>
<y>-0.8500000238418579</y>
<z>0.5080000162124634</z>
<x>0.9079999923706055</x>
<y>0.09399999678134918</y>
<z>0.40799999237060547</z>
</rotation>
<rmsd>1.2217860221862793</rmsd>
<dmax>2.9728219509124756</dmax>
</indel>