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
2Q1LB-3CCTA
confEVID 2Q1LB-3CCTA
pdbIDA 2Q1L
pdbIDB 3CCT
pdbChainA B
pdbChainB A
identity 0.995000004768372
indelSize 1
alignment <alignment>
<seq1>------------------AKFLSDAEIIQLVNAKHIPAYKLETLI--HERGVSIRRQLLSKKLSEPSSLQYLPYRDYNYSLVMGACCENVIGYMPIPVGVAGPLCLDEKEFQVPMATTEGCLVASTNRGCRAIGLGGGASSRVLADGMTRGPVVRLPRACDSAEVKAWLETSEGFAVIKEAFDSTSRFARLQKLHTSIAGRNLYIRFQSRSGDAMGMNMISKGTEKALSKLHEYFPEMQILAVSGNYCTDKKPAAINWIEGRGKSVVCEAVIPAKVVREVLKTTTEAMIEVNINKNLVGSAMAGSIGGYNAHAANIVTAIYIACGQDAAQNVGSSNCITLMEASGPTNEDLYISCTMPSIEIGTVGGGTNLLPQQACLQMLGVQGACKDNPGENARQLARIVCGTVMAGELSLMAALAAGH</seq1>
<seq2>EPRPNEECLQILGNAEKGAKFLSDAEIIQLVNAKHIPAYKLETLIETHERGVSIRRQLLSKKLSEPSSLQYLPYRDYNYSLVMGACCENVIGYMPIPVGVAGPLCLDEKEFQVPMATTEGCLVASTNRGCRAIGLGGGASSRVLADGMTRGPVVRLPRACDSAEVKAWLETSEGFAVIKEAFDSTSRFARLQKLHTSIAGRNLYIRFQSRSGDAMGMNMISKGTEKALSKLHEYFPEMQILAVSGNYCTDKKPAAINWIEGRGKSVVCEAVIPAKVVREVLKTTTEAMIEVNINKNLVGSAMAGSIGGYNAHAANIVTAIYIACGQDAAQNVGSSNCITLMEASGPTNEDLYISCTMPSIEIGTVGGGTNLLPQQACLQMLGVQGACKDNPGENARQLARIVCGTVMAGELSLMAALAAGH</seq2>
<ss_1>------------------ HHHHHHHHH HHHH-- HHHHHHHHHHGGG EEE EEE EEEEEEE HHHHHHHHHHHHH EEEE EEEEEE EEE HHHHHHHHHHH HHHHHHHHHHHGGG EEEEEEEEEEEEEEEE HHHHHHHHHHHHHHHHHH HHHHHH EEEEEEEEEE HHHH HHHHHHHHIIIIIHHHHH EE HHHHHHHHHHH GGGHHHH EEEEEEEE EEEEEEEE GGGG HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHH GGG HHHHHHHH HHHH HHHHHHHHHHHHH GGGG HHHH EEE EEE EEEEEEE HHHHHHHHHHHHH EEE EEEEEE EEE HHHHHHHHHHH HHHHHHHHHHHGGG EEEEEEEEEEEEEEE HHHHHHHHHHHHHHHHHH HHHHHH EEEEEEEEEE HHHH HHHHHHHHIIIIIHHHHH EE HHHHHHHHHHH GGGHHHH EEEEEEEE EEEEEEEE GGGG HHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2Q1L</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2Q1LB</entryIDChain>
<sequence>LETLI--HERGV</sequence>
<secondary-structure> HHHH-- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3080 CA LEU B 481 -7.885 -28.003 -15.020 1.00 88.23 C </line>
<line>ATOM 3088 CA GLU B 482 -6.077 -29.593 -12.047 1.00 87.59 C </line>
<line>ATOM 3097 CA THR B 483 -9.433 -30.689 -10.584 1.00 86.84 C </line>
<line>ATOM 3104 CA LEU B 484 -9.851 -32.949 -13.646 1.00 85.93 C </line>
<line>ATOM 3112 CA ILE B 485 -6.207 -34.116 -13.443 1.00 85.46 C </line>
<line>ATOM 3120 CA HIS B 488 -0.353 -34.501 -8.537 1.00 58.20 C </line>
<line>ATOM 3130 CA GLU B 489 3.098 -34.874 -10.153 1.00 57.24 C </line>
<line>ATOM 3139 CA ARG B 490 1.520 -34.321 -13.599 1.00 54.94 C </line>
<line>ATOM 3150 CA GLY B 491 -0.636 -31.457 -12.299 1.00 51.56 C </line>
<line>ATOM 3154 CA VAL B 492 2.606 -29.647 -11.431 1.00 48.94 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG GLU HIS ILE LEU THR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.21 8.48 11.42 13.84 11.87 6.53 5.50 5.41 3.83 </line>
<line>GLU CA 8.70 5.76 9.08 10.75 8.32 4.74 5.30 3.82 </line>
<line>THR CA 12.11 9.00 11.93 13.22 10.06 5.51 3.83 </line>
<line>LEU CA 13.08 9.43 11.45 13.55 10.90 3.83 </line>
<line>ILE CA 10.08 6.28 7.73 9.90 7.65 </line>
<line>HIS CA 6.38 4.85 5.40 3.83 </line>
<line>GLU CA 5.40 5.50 3.83 </line>
<line>ARG CA 5.27 3.81 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 283</line>
<line>GLU CA 292</line>
<line>THR CA 191</line>
<line>LEU CA 199</line>
<line>ILE CA 253</line>
<line>HIS CA 293</line>
<line>GLU CA 296</line>
<line>ARG CA 301</line>
<line>GLY CA 348</line>
<line>VAL CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CCT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CCTA</entryIDChain>
<sequence>LETLIETHERGV</sequence>
<secondary-structure> HHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 314 CA LEU A 481 7.191 -40.657 1.999 1.00 81.23 C </line>
<line>ATOM 322 CA GLU A 482 10.908 -41.513 2.275 1.00 79.56 C </line>
<line>ATOM 331 CA THR A 483 10.423 -43.685 5.376 1.00 74.75 C </line>
<line>ATOM 338 CA LEU A 484 7.802 -45.712 3.471 1.00 68.02 C </line>
<line>ATOM 346 CA ILE A 485 8.942 -45.861 -0.193 1.00 61.15 C </line>
<line>ATOM 354 CA GLU A 486 11.206 -48.541 -1.763 1.00 54.98 C </line>
<line>ATOM 363 CA THR A 487 13.847 -46.044 -3.078 1.00 48.15 C </line>
<line>ATOM 370 CA HIS A 488 14.955 -42.471 -2.356 1.00 42.97 C </line>
<line>ATOM 380 CA GLU A 489 14.484 -41.456 -5.988 1.00 39.81 C </line>
<line>ATOM 389 CA ARG A 490 10.856 -42.621 -6.157 1.00 36.88 C </line>
<line>ATOM 400 CA GLY A 491 10.108 -40.602 -3.008 1.00 34.16 C </line>
<line>ATOM 404 CA VAL A 492 11.414 -37.543 -4.865 1.00 32.61 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ARG GLU HIS THR GLU ILE LEU THR GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.64 5.79 9.15 10.85 9.08 9.95 9.61 5.91 5.30 5.57 3.82 </line>
<line>GLU CA 8.19 5.42 8.50 9.00 6.22 7.60 8.11 5.37 5.36 3.82 </line>
<line>THR CA 11.98 8.94 11.59 12.27 9.04 9.42 8.67 6.16 3.82 </line>
<line>LEU CA 12.22 8.57 10.56 12.34 9.78 8.92 6.85 3.84 </line>
<line>ILE CA 9.86 6.08 7.05 9.15 7.23 5.69 3.84 </line>
<line>GLU CA 11.43 8.11 7.38 8.88 7.16 3.87 </line>
<line>THR CA 9.02 6.60 5.49 5.47 3.81 </line>
<line>HIS CA 6.57 5.24 5.59 3.80 </line>
<line>GLU CA 5.10 5.36 3.81 </line>
<line>ARG CA 5.27 3.81 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 368</line>
<line>GLU CA 325</line>
<line>THR CA 265</line>
<line>LEU CA 312</line>
<line>ILE CA 350</line>
<line>GLU CA 257</line>
<line>THR CA 286</line>
<line>HIS CA 325</line>
<line>GLU CA 331</line>
<line>ARG CA 349</line>
<line>GLY CA 406</line>
<line>VAL CA 398</line>
</n14>
</entryChain>
<parallel>
<x>-15.093999862670898</x>
<y>10.616000175476074</y>
<z>-11.932000160217285</z>
</parallel>
<rotation>
<x>0.29100000858306885</x>
<y>-0.1809999942779541</y>
<z>0.9390000104904175</z>
<x>0.4440000057220459</x>
<y>0.8960000276565552</y>
<z>0.035999998450279236</z>
<x>-0.8479999899864197</x>
<y>0.4059999883174896</y>
<z>0.3409999907016754</z>
</rotation>
<rmsd>1.0599360466003418</rmsd>
<dmax>1.8598239421844482</dmax>
</indel>