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
1AKIA-1LHIA
confEVID 1AKIA-1LHIA
pdbIDA 1AKI
pdbIDB 1LHI
pdbChainA A
pdbChainB A
identity 0.592299997806549
indelSize 1
alignment <alignment>
<seq1>KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNT-DGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTGGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE - EEEEE EE GGGG HHHHHHHHHHH GGGG HHHHH GGG </ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKIA</entryIDChain>
<sequence>TNRNT-DGSTD</sequence>
<secondary-structure>EEEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 333 CA THR A 43 24.441 27.490 -11.476 1.00 17.73 C </line>
<line>ATOM 340 CA ASN A 44 20.640 27.497 -11.108 1.00 19.51 C </line>
<line>ATOM 348 CA ARG A 45 18.303 30.363 -12.015 1.00 18.37 C </line>
<line>ATOM 359 CA ASN A 46 15.304 31.071 -9.782 1.00 20.10 C </line>
<line>ATOM 367 CA THR A 47 11.871 32.654 -10.246 1.00 19.12 C </line>
<line>ATOM 374 CA ASP A 48 12.885 35.716 -8.168 1.00 17.33 C </line>
<line>ATOM 382 CA GLY A 49 15.744 36.702 -10.546 1.00 17.27 C </line>
<line>ATOM 386 CA SER A 50 18.435 35.225 -8.279 1.00 14.28 C </line>
<line>ATOM 392 CA THR A 51 20.970 32.557 -9.202 1.00 13.82 C </line>
<line>ATOM 399 CA ASP A 52 22.528 29.900 -6.959 1.00 13.43 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR SER GLY ASP THR ASN ARG ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.47 6.55 10.30 12.70 14.57 13.64 9.96 6.80 3.82 </line>
<line>ASN CA 5.15 5.42 8.52 10.44 11.68 10.21 6.56 3.81 </line>
<line>ARG CA 6.61 4.45 6.13 6.99 8.53 7.05 3.81 </line>
<line>ASN CA 7.84 5.89 5.41 5.70 5.48 3.81 </line>
<line>THR CA 11.49 9.16 7.32 5.61 3.84 </line>
<line>ASP CA 11.33 8.74 5.57 3.85 </line>
<line>GLY CA 10.25 6.80 3.82 </line>
<line>SER CA 6.84 3.79 </line>
<line>THR CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>THR CA 290</line>
<line>ASN CA 269</line>
<line>ARG CA 213</line>
<line>ASN CA 202</line>
<line>THR CA 140</line>
<line>ASP CA 169</line>
<line>GLY CA 198</line>
<line>SER CA 265</line>
<line>THR CA 318</line>
<line>ASP CA 410</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LHI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LHIA</entryIDChain>
<sequence>TNYNAGDRSTD</sequence>
<secondary-structure>EEEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 3.059 8.492 26.728 1.00 17.26 C </line>
<line>ATOM 350 CA ASN A 44 4.545 5.022 26.550 1.00 18.07 C </line>
<line>ATOM 358 CA TYR A 45 3.311 2.152 28.710 1.00 15.23 C </line>
<line>ATOM 370 CA ASN A 46 6.012 -0.395 29.720 1.00 17.01 C </line>
<line>ATOM 378 CA ALA A 47 4.035 -3.657 29.968 1.00 20.34 C </line>
<line>ATOM 383 CA GLY A 48 7.067 -5.429 31.415 1.00 21.50 C </line>
<line>ATOM 387 CA ASP A 49 7.230 -3.461 34.675 1.00 17.59 C </line>
<line>ATOM 395 CA ARG A 50 3.891 -1.628 34.663 1.00 18.35 C </line>
<line>ATOM 406 CA SER A 51 5.415 1.865 34.537 1.00 11.83 C </line>
<line>ATOM 412 CA THR A 52 4.651 4.667 32.026 1.00 9.79 C </line>
<line>ATOM 419 CA ASP A 53 6.938 7.292 30.502 1.00 8.32 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.54 6.73 10.51 12.89 14.95 15.23 12.61 9.83 6.65 3.78 </line>
<line>ASN CA 5.15 5.49 8.63 10.51 12.05 11.80 9.34 6.45 3.80 </line>
<line>TYR CA 6.54 4.37 6.20 7.08 9.08 8.88 5.99 3.85 </line>
<line>ASN CA 7.78 5.73 5.35 5.52 5.95 5.42 3.82 </line>
<line>ALA CA 11.34 8.60 7.30 5.12 5.69 3.80 </line>
<line>GLY CA 12.75 10.40 8.10 5.92 3.81 </line>
<line>ASP CA 11.54 8.93 5.63 3.81 </line>
<line>ARG CA 10.30 6.87 3.81 </line>
<line>SER CA 6.93 3.84 </line>
<line>THR CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>THR CA 292</line>
<line>ASN CA 272</line>
<line>TYR CA 228</line>
<line>ASN CA 199</line>
<line>ALA CA 137</line>
<line>GLY CA 124</line>
<line>ASP CA 165</line>
<line>ARG CA 193</line>
<line>SER CA 260</line>
<line>THR CA 318</line>
<line>ASP CA 408</line>
</n14>
</entryChain>
<parallel>
<x>12.515999794006348</x>
<y>31.041000366210938</y>
<z>-40.895999908447266</z>
</parallel>
<rotation>
<x>-0.15199999511241913</x>
<y>-0.210999995470047</y>
<z>0.9660000205039978</z>
<x>0.9789999723434448</x>
<y>-0.16500000655651093</y>
<z>0.11800000071525574</z>
<x>0.13500000536441803</x>
<y>0.9639999866485596</y>
<z>0.23100000619888306</z>
</rotation>
<rmsd>0.7239930033683777</rmsd>
<dmax>1.5385080575942993</dmax>
</indel>