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
1DLWA-1DLYA
confEVID 1DLWA-1DLYA
pdbIDA 1DLW
pdbIDB 1DLY
pdbChainA A
pdbChainB A
identity 0.381399989128113
indelSize 1
alignment <alignment>
<seq1>SLFEQLGGQAAVQAVTAQFYANIQADATVATFFNGIDMPNQTNKTAAFLCAALGGPNAWTGRNLKEVHANMG--VSNAQFTTVIGHLRSALTGAGVAAALVEQTVAVAETVRGDVVTV---</seq1>
<seq2>SLFAKLGGREAVEAAVDKFYNKIVADPTVSTYFSNTDMKVQRSKQFAFLAYALGGASEWKGKDMRTAHKDLVPHLSDVHFQAVARHLSDTLTELGVPPEDITDAMAVVASTRTEVLNMPQQ</seq2>
<ss_1> HHHHHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHH HHHHH -- HHHHHHHHHHHHHHHHH HHHHHHHHHHHGGGHHHH ---</ss_1>
<ss_2> HHHHHHHHHHHHHHHGGG GGGG HHHHHHHHHHHHHHH HHHHH HHHHHHHHHHHHHHHHH HHHHHHHHHGGGHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DLW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DLWA</entryIDChain>
<sequence>HANMG--VSNAQ</sequence>
<secondary-structure>H -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 497 CA HIS A 68 0.258 22.067 10.179 1.00 8.90 C </line>
<line>ATOM 507 CA ALA A 69 -3.454 21.640 10.834 1.00 11.77 C </line>
<line>ATOM 512 CA ASN A 70 -4.718 24.278 13.434 1.00 19.32 C </line>
<line>ATOM 520 CA MET A 71 -1.329 25.897 13.829 1.00 9.89 C </line>
<line>ATOM 528 CA GLY A 72 -2.986 29.128 12.671 1.00 9.98 C </line>
<line>ATOM 532 CA VAL A 73 -0.619 30.056 9.821 1.00 8.57 C </line>
<line>ATOM 539 CA SER A 74 -1.815 32.797 7.433 1.00 8.27 C </line>
<line>ATOM 545 CA ASN A 75 -0.770 33.490 3.857 1.00 7.28 C </line>
<line>ATOM 553 CA ALA A 76 1.169 36.563 4.980 1.00 8.29 C </line>
<line>ATOM 558 CA GLN A 77 3.089 34.371 7.422 1.00 7.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ALA ASN SER VAL GLY MET ASN ALA HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.92 15.43 13.10 11.27 8.04 8.16 5.52 6.34 3.79 </line>
<line>ALA CA 14.71 16.68 14.01 11.78 8.94 7.72 5.62 3.91 </line>
<line>ASN CA 14.11 16.03 13.86 10.82 7.95 5.21 3.78 </line>
<line>MET CA 11.51 14.08 12.55 9.42 5.82 3.81 </line>
<line>GLY CA 9.59 11.48 10.08 6.50 3.82 </line>
<line>VAL CA 6.17 8.31 6.88 3.83 </line>
<line>SER CA 5.15 5.39 3.79 </line>
<line>ASN CA 5.33 3.80 </line>
<line>ALA CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>HIS CA 267</line>
<line>ALA CA 182</line>
<line>ASN CA 154</line>
<line>MET CA 225</line>
<line>GLY CA 214</line>
<line>VAL CA 273</line>
<line>SER CA 229</line>
<line>ASN CA 216</line>
<line>ALA CA 205</line>
<line>GLN CA 285</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DLY</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DLYA</entryIDChain>
<sequence>HKDLVPHLSDVH</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 522 CA HIS A 68 -2.676 3.297 7.108 1.00 11.26 C </line>
<line>ATOM 532 CA LYS A 69 -4.505 1.611 4.228 1.00 15.34 C </line>
<line>ATOM 541 CA ASP A 70 -2.268 3.134 1.528 1.00 19.59 C </line>
<line>ATOM 549 CA LEU A 71 1.058 2.352 3.189 1.00 12.75 C </line>
<line>ATOM 557 CA VAL A 72 3.158 -0.163 1.256 1.00 18.21 C </line>
<line>ATOM 564 CA PRO A 73 3.939 -2.976 1.654 1.00 15.37 C </line>
<line>ATOM 571 CA HIS A 74 0.365 -3.426 2.909 1.00 12.66 C </line>
<line>ATOM 581 CA LEU A 75 0.448 -3.733 6.699 1.00 10.57 C </line>
<line>ATOM 589 CA SER A 76 0.193 -7.173 8.271 1.00 10.35 C </line>
<line>ATOM 595 CA ASP A 77 0.034 -8.610 11.752 1.00 9.40 C </line>
<line>ATOM 603 CA VAL A 78 3.843 -8.805 11.702 1.00 11.29 C </line>
<line>ATOM 610 CA HIS A 79 3.938 -4.992 11.673 1.00 10.46 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL ASP SER LEU HIS PRO VAL LEU ASP LYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.55 14.49 13.06 10.92 7.70 8.49 10.62 8.96 5.49 5.60 3.81 </line>
<line>LYS CA 13.05 15.30 13.48 10.75 7.69 7.13 9.95 8.41 5.71 3.82 </line>
<line>ASP CA 14.40 16.83 15.74 12.56 9.02 7.20 8.71 6.35 3.80 </line>
<line>LEU CA 11.58 14.31 13.95 10.83 7.05 5.83 6.25 3.80 </line>
<line>VAL CA 11.51 13.57 13.83 10.35 7.05 4.60 2.95 </line>
<line>PRO CA 10.22 11.62 12.20 8.69 6.18 3.81 </line>
<line>HIS CA 9.59 10.88 10.26 6.54 3.80 </line>
<line>LEU CA 6.21 7.89 7.03 3.79 </line>
<line>SER CA 5.51 5.27 3.77 </line>
<line>ASP CA 5.32 3.81 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>HIS CA 321</line>
<line>LYS CA 235</line>
<line>ASP CA 195</line>
<line>LEU CA 243</line>
<line>VAL CA 201</line>
<line>PRO CA 187</line>
<line>HIS CA 226</line>
<line>LEU CA 285</line>
<line>SER CA 252</line>
<line>ASP CA 243</line>
<line>VAL CA 221</line>
<line>HIS CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-1.3589999675750732</x>
<y>28.579999923706055</y>
<z>4.752999782562256</z>
</parallel>
<rotation>
<x>0.47699999809265137</x>
<y>0.6299999952316284</y>
<z>0.6119999885559082</z>
<x>0.4050000011920929</x>
<y>-0.7760000228881836</y>
<z>0.4830000102519989</z>
<x>0.7799999713897705</x>
<y>0.017999999225139618</y>
<z>-0.6259999871253967</z>
</rotation>
<rmsd>1.555035948753357</rmsd>
<dmax>3.0177109241485596</dmax>
</indel>