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
1CL7I-1AIFB
confEVID 1CL7I-1AIFB
pdbIDA 1CL7
pdbIDB 1AIF
pdbChainA I
pdbChainB B
identity 0.871800005435944
indelSize 1
alignment <alignment>
<seq1>---------------------------------------------------------------------------------------------------------------------------------------------SMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSPRPSETVTCNVAHPASSTKVDKKIVPRDC</seq1>
<seq2>EVKLQESGGGLVQPGGSMKLSCVASGFTFNNYWMSWVRQSPEKGLEWVAEIRLNSDNFATHYAESVKGKFIISRDDSKSRLYLQMNSLRAEDTGIYYCVLRPLFYYAVDYWGQGTSVTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSTWRPSETVTCNVAHPA-SSTKVDKKI----</seq2>
<ss_1>--------------------------------------------------------------------------------------------------------------------------------------------- EEEEEEE EEEEE EEE EEEEEEEEE EEEEEEE EEEEE </ss_1>
<ss_2> EEEEE EEE EEEEEEEE EEEEEEEEEE EEE EEEEEEE EEEEEE GGG EEEEEEE EEE EEEEE EEEEEEEEEE EEEEEEEE EEEE - EEE ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1AIFB</entryIDChain>
<sequence>VAHPA-SSTKV</sequence>
<secondary-structure>EEE - EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 6563 CA VAL B 205 -22.506 -26.116 26.434 1.00 19.90 C </line>
<line>ATOM 6570 CA ALA B 206 -25.249 -23.697 25.267 1.00 15.36 C </line>
<line>ATOM 6575 CA HIS B 207 -25.503 -21.789 21.939 1.00 18.94 C </line>
<line>ATOM 6585 CA PRO B 208 -28.886 -20.087 20.860 1.00 22.49 C </line>
<line>ATOM 6592 CA ALA B 209 -28.370 -20.402 17.106 1.00 20.10 C </line>
<line>ATOM 6597 CA SER B 210 -29.476 -24.020 17.480 1.00 28.06 C </line>
<line>ATOM 6603 CA SER B 211 -26.982 -26.004 19.635 1.00 27.94 C </line>
<line>ATOM 6609 CA THR B 212 -26.373 -27.838 22.961 1.00 25.59 C </line>
<line>ATOM 6616 CA LYS B 213 -23.303 -30.070 23.040 1.00 26.06 C </line>
<line>ATOM 6625 CA VAL B 214 -21.914 -31.863 26.038 1.00 26.52 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS THR SER SER ALA PRO HIS ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.79 5.27 5.48 8.14 11.54 12.41 10.40 6.92 3.84 </line>
<line>ALA CA 8.85 7.03 4.87 6.33 8.87 9.34 6.76 3.84 </line>
<line>HIS CA 11.45 8.64 6.20 5.03 6.38 5.79 3.94 </line>
<line>PRO CA 14.63 11.64 8.41 6.34 5.22 3.80 </line>
<line>ALA CA 15.90 12.42 9.67 6.30 3.80 </line>
<line>SER CA 13.85 10.28 7.37 3.85 </line>
<line>SER CA 10.05 6.45 3.85 </line>
<line>THR CA 6.75 3.80 </line>
<line>LYS CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 347</line>
<line>ALA CA 286</line>
<line>HIS CA 283</line>
<line>PRO CA 236</line>
<line>ALA CA 240</line>
<line>SER CA 177</line>
<line>SER CA 209</line>
<line>THR CA 216</line>
<line>LYS CA 271</line>
<line>VAL CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CL7</pdbID>
<pdbChain>I</pdbChain>
<entryIDChain>1CL7I</entryIDChain>
<sequence>VAHPASSTKVD</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3216 CA VAL I 204 49.152 26.556 54.365 1.00 14.04 C </line>
<line>ATOM 3223 CA ALA I 205 51.328 25.732 51.274 1.00 8.12 C </line>
<line>ATOM 3228 CA HIS I 206 52.155 28.478 48.776 1.00 6.86 C </line>
<line>ATOM 3238 CA PRO I 207 53.853 26.772 45.733 1.00 8.95 C </line>
<line>ATOM 3245 CA ALA I 208 55.391 29.974 44.302 1.00 8.69 C </line>
<line>ATOM 3250 CA SER I 209 57.364 30.986 47.392 1.00 24.63 C </line>
<line>ATOM 3256 CA SER I 210 58.052 27.221 47.698 1.00 21.06 C </line>
<line>ATOM 3262 CA THR I 211 57.034 28.029 51.258 1.00 16.28 C </line>
<line>ATOM 3269 CA LYS I 212 55.304 25.682 53.623 1.00 12.89 C </line>
<line>ATOM 3278 CA VAL I 213 54.189 27.249 56.901 1.00 9.31 C </line>
<line>ATOM 3285 CA ASP I 214 51.758 25.903 59.402 1.00 17.29 C </line>
</atom-coordinate>
<distance-map>
<line> ASP VAL LYS THR SER SER ALA PRO HIS ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.71 5.68 6.26 8.60 11.14 11.65 12.32 9.83 6.63 3.87 </line>
<line>ALA CA 8.14 6.49 4.62 6.15 7.76 8.89 9.12 6.18 3.80 </line>
<line>HIS CA 10.94 8.47 6.42 5.49 6.13 5.94 5.72 3.88 </line>
<line>PRO CA 13.86 11.18 8.10 6.50 4.66 5.73 3.83 </line>
<line>ALA CA 16.06 12.95 10.26 7.41 5.12 3.80 </line>
<line>SER CA 14.20 10.70 8.44 4.88 3.84 </line>
<line>SER CA 13.35 9.98 6.71 3.79 </line>
<line>THR CA 9.93 6.37 3.75 </line>
<line>LYS CA 6.78 3.80 </line>
<line>VAL CA 3.74 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>VAL CA 334</line>
<line>ALA CA 267</line>
<line>HIS CA 241</line>
<line>PRO CA 165</line>
<line>ALA CA 154</line>
<line>SER CA 157</line>
<line>SER CA 132</line>
<line>THR CA 172</line>
<line>LYS CA 194</line>
<line>VAL CA 227</line>
<line>ASP CA 260</line>
</n14>
</entryChain>
<parallel>
<x>-80.7020034790039</x>
<y>-51.04999923706055</y>
<z>-28.167999267578125</z>
</parallel>
<rotation>
<x>-0.5139999985694885</x>
<y>-0.5170000195503235</y>
<z>-0.6840000152587891</z>
<x>0.7160000205039978</x>
<y>0.17900000512599945</y>
<z>-0.675000011920929</z>
<x>0.47200000286102295</x>
<y>-0.8370000123977661</y>
<z>0.27799999713897705</z>
</rotation>
<rmsd>0.6601009964942932</rmsd>
<dmax>0.9877349734306335</dmax>
</indel>