NBDC - アーカイブトップ - ヘルプ
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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
1CTWA-205LA
confEVID 1CTWA-205LA
pdbIDA 1CTW
pdbIDB 205L
pdbChainA A
pdbChainB A
identity 0.938300013542175
indelSize 1
alignment <alignment>
<seq1>MNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGALRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYK</seq1>
<seq2>MNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLT---AAKSAAAELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYK</seq2>
<ss_1> HHHHHHHHH EEE EEEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHHHHHHHH HHHHHHHH HHHHHHHH HHHHH HHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHH EEE EEEE --- HHHHHHHHHH HHHHHHHHHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHHHHHHHHGGG HHHHHHHH HHHHHHHH HHHHH HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>205L</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>205LA</entryIDChain>
<sequence>GHLLT---AAKSA</sequence>
<secondary-structure> --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 246 CA GLY A 30 39.243 15.379 14.356 1.00 16.72 C </line>
<line>ATOM 250 CA HIS A 31 37.037 16.122 17.351 1.00 13.27 C </line>
<line>ATOM 260 CA LEU A 32 34.984 19.115 16.205 1.00 11.91 C </line>
<line>ATOM 268 CA LEU A 33 34.588 21.613 19.084 1.00 21.64 C </line>
<line>ATOM 276 CA THR A 34 32.658 24.509 17.416 1.00 44.36 C </line>
<line>ATOM 283 CA ALA A 41 35.030 31.038 17.956 1.00 22.59 C </line>
<line>ATOM 288 CA ALA A 42 37.988 30.862 20.324 1.00 24.52 C </line>
<line>ATOM 293 CA LYS A 43 37.178 31.221 23.995 1.00 40.15 C </line>
<line>ATOM 302 CA SER A 44 33.998 29.596 23.269 1.00 25.69 C </line>
<line>ATOM 308 CA ALA A 44A 35.940 26.683 21.907 1.00 22.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER LYS ALA ALA THR LEU LEU HIS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.99 17.58 18.66 16.64 16.61 11.67 9.10 5.96 3.79 </line>
<line>HIS CA 11.55 15.03 16.50 15.07 15.06 9.46 6.26 3.81 </line>
<line>LEU CA 9.52 12.68 14.56 12.81 12.05 6.00 3.83 </line>
<line>LEU CA 5.96 9.03 11.10 9.93 9.50 3.86 </line>
<line>THR CA 5.97 7.87 10.43 8.79 6.97 </line>
<line>ALA CA 5.95 5.60 6.41 3.79 </line>
<line>ALA CA 4.92 5.12 3.78 </line>
<line>LYS CA 5.15 3.64 </line>
<line>SER CA 3.76 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 448</line>
<line>HIS CA 464</line>
<line>LEU CA 402</line>
<line>LEU CA 347</line>
<line>THR CA 246</line>
<line>ALA CA 174</line>
<line>ALA CA 204</line>
<line>LYS CA 187</line>
<line>SER CA 190</line>
<line>ALA CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CTW</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CTWA</entryIDChain>
<sequence>GHLLTKSPSLNAA</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 246 CA GLY A 30 39.953 15.585 14.992 1.00 27.61 C </line>
<line>ATOM 250 CA HIS A 31 37.729 16.348 18.033 1.00 23.76 C </line>
<line>ATOM 260 CA LEU A 32 35.974 19.605 17.046 1.00 32.87 C </line>
<line>ATOM 268 CA LEU A 33 35.329 21.799 19.925 1.00 25.41 C </line>
<line>ATOM 276 CA THR A 34 33.474 24.709 18.641 1.00 41.15 C </line>
<line>ATOM 283 CA LYS A 35 32.792 26.673 15.551 1.00 50.08 C </line>
<line>ATOM 292 CA SER A 36 32.996 29.993 17.421 1.00 42.64 C </line>
<line>ATOM 298 CA PRO A 37 36.089 32.199 16.959 1.00 50.09 C </line>
<line>ATOM 305 CA SER A 38 36.545 32.562 20.665 1.00 64.42 C </line>
<line>ATOM 311 CA LEU A 39 39.524 30.625 22.093 1.00 47.19 C </line>
<line>ATOM 319 CA ASN A 40 37.789 31.084 25.356 1.00 51.67 C </line>
<line>ATOM 327 CA ALA A 41 34.792 29.275 24.314 1.00 35.32 C </line>
<line>ATOM 332 CA ALA A 42 36.966 26.514 22.996 1.00 33.82 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASN LEU SER PRO SER LYS THR LEU LEU HIS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.87 17.35 18.77 16.64 18.22 17.17 16.18 13.21 11.77 9.18 6.02 3.84 </line>
<line>HIS CA 11.34 14.67 16.46 14.95 16.47 15.97 14.46 11.71 9.40 6.25 3.83 </line>
<line>LEU CA 9.17 12.15 14.29 12.63 13.47 12.59 10.81 7.89 5.90 3.68 </line>
<line>LEU CA 5.86 8.69 11.03 10.01 10.86 10.84 8.88 7.02 3.68 </line>
<line>THR CA 5.87 7.40 10.22 9.14 8.67 8.11 5.44 3.72 </line>
<line>LYS CA 8.54 9.36 11.86 10.19 8.66 6.59 3.82 </line>
<line>SER CA 7.68 7.16 9.33 8.05 5.45 3.83 </line>
<line>PRO CA 8.34 8.02 8.64 6.37 3.75 </line>
<line>SER CA 6.50 5.21 5.07 3.83 </line>
<line>LEU CA 4.93 5.40 3.72 </line>
<line>ASN CA 5.21 3.65 </line>
<line>ALA CA 3.75 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 439</line>
<line>HIS CA 468</line>
<line>LEU CA 412</line>
<line>LEU CA 364</line>
<line>THR CA 267</line>
<line>LYS CA 221</line>
<line>SER CA 181</line>
<line>PRO CA 179</line>
<line>SER CA 178</line>
<line>LEU CA 234</line>
<line>ASN CA 207</line>
<line>ALA CA 222</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-0.9340000152587891</x>
<y>-0.2370000034570694</y>
<z>-1.2339999675750732</z>
</parallel>
<rotation>
<x>0.9959999918937683</x>
<y>0.05299999937415123</y>
<z>-0.0729999989271164</z>
<x>-0.057999998331069946</x>
<y>0.9950000047683716</y>
<z>-0.07900000363588333</z>
<x>0.06800000369548798</x>
<y>0.08299999684095383</y>
<z>0.9940000176429749</z>
</rotation>
<rmsd>0.636210024356842</rmsd>
<dmax>1.550536036491394</dmax>
</indel>