4o91/2/3:A/4:A |
>4o91-a2-m3-cA (length=293) [Search sequence] |
SLHMIDYKEIEVEEVVGRGAFGVVCKAKWRAKDVAIKQIESESERKAFIVELRQLSRVNH PNIVKLYGACLNPVCLVMEYAEGGSLYNVLHGAEPLPYYTAAHAMSWCLQCSQGVAYLHS MQPKALIHRDLKPPNLLLVAGGTVLKICDFGGSAAWMAPEVFEGSNYSEKCDVFSWGIIL WEVITRRKPFDEIGGPAFRIMWAVHNGTRPPLIKNLPKPIESLMTRCWSKDPSQRPSMEE IVKIMTHLMRYFPGADEPLQYPCQHSLPPGEDGRVEPYVDFAEFYRLWSVDHG |
>4o91-a2-m4-cA (length=293) [Search sequence] |
SLHMIDYKEIEVEEVVGRGAFGVVCKAKWRAKDVAIKQIESESERKAFIVELRQLSRVNH PNIVKLYGACLNPVCLVMEYAEGGSLYNVLHGAEPLPYYTAAHAMSWCLQCSQGVAYLHS MQPKALIHRDLKPPNLLLVAGGTVLKICDFGGSAAWMAPEVFEGSNYSEKCDVFSWGIIL WEVITRRKPFDEIGGPAFRIMWAVHNGTRPPLIKNLPKPIESLMTRCWSKDPSQRPSMEE IVKIMTHLMRYFPGADEPLQYPCQHSLPPGEDGRVEPYVDFAEFYRLWSVDHG |
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PDB ID |
4o91 (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal Structure of type II inhibitor NG25 bound to TAK1-TAB1 |
Assembly ID |
2 |
Resolution |
2.393Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
42 |
Sequence identity between the two chains |
1.0 |
PubMed citation |
25075558 |
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Chain 1 |
Chain 2 |
Model ID |
3 |
4 |
Chain ID |
A |
A |
UniProt accession |
Q15750 |
Q15750 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
Function annotation |
BioLiP:4o91A |
BioLiP:4o91A |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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Other dimers with similar sequences but different poses |
4o91/2/2:A/4:A 4o91/2/1:A/3:A |
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