NMR structure of CBP TAZ1/CITED2 complex. Determined by solution NMR. Released 23 Mar 2004.
Explore 1R8U in 3D Show helices and sheets RCSB PDB PDBe
1R8U contains 10 α-helices and 0 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 225-235 | 11 | |
| α-helix | 237-239 | 3 | |
| α-helix | 243-245 | 3 | |
| α-helix | 251-253 | 3 | |
| α-helix | 266-268 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 348-371 | 24 | |
| α-helix | 384-394 | 11 | |
| α-helix | 406-421 | 16 | |
| α-helix | 429-435 | 7 | |
| α-helix | 436-438 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Cbp/p300-interacting transactivator 2 | A | protein | 50 | Homo sapiens | Q99967 (AlphaFold model) |
| CREB-binding protein | B | protein | 100 | Mus musculus | P45481 (AlphaFold model) |
>1R8U_1 Cbp/p300-interacting transactivator 2 (chains A) TDFIDEEVLMSLVIEMGLDRIKELPELWLGQNEFDFMTDFVCKQQPSRVS
>1R8U_2 CREB-binding protein (chains B) ATGPTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRACSLPHCRTMKNVLNHMTHCQA GKACQVAHCASSRQIISHWKNCTRHDCPVCLPLKNASDKR
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 3 |
Interaction of the TAZ1 domain of the CREB-binding protein with the activation domain of CITED2: regulation by competition between intrinsically unstructured ligands for non-identical binding sites. De Guzman, R.N., Martinez-Yamout, M.A., Dyson, H.J. et al. J Biol Chem (2004) 279:3042-3049. DOI 10.1074/jbc.M310348200 · PubMed
Other PDB entries of the same protein (UniProt Q99967 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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