Solution structure of the CITED2 transactivation domain in complex with the p300 CH1 domain. Determined by solution NMR. Released 1 Jul 2003.
Explore 1P4Q in 3D Show helices and sheets RCSB PDB PDBe
1P4Q contains 6 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 | 20-28 | 9 | |
| α-helix | 47-49 | 3 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 111-134 | 24 | |
| α-helix | 147-159 | 13 | |
| α-helix | 171-183 | 13 | |
| α-helix | 192-197 | 6 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Cbp/p300-interacting transactivator 2 | A | protein | 52 | Homo sapiens | Q99967 (AlphaFold model) |
| E1A-associated protein p300 | B | protein | 101 | Homo sapiens | Q09472 (AlphaFold model) |
>1P4Q_1 Cbp/p300-interacting transactivator 2 (chains A) GSGSGSGSNVIDTDFIDEEVLMSLVIEMGLDRIKELPELWLGQNEFDFMTDF
>1P4Q_2 E1A-associated protein p300 (chains B) MGSGAHTADPEKRKLIQQQLVLLLHAHKCQRREQANGEVRQCNLPHCRTMKNVLNHMTHC QSGKSCQVAHCASSRQIISHWKNCTRHDCPVCLPLKNAGDK
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 3 |
Structural basis for negative regulation of hypoxia-inducible factor-1alpha by CITED2. Freedman, S.J., Sun, Z.Y., Kung, A.L. et al. Nat Struct Biol (2003) 10:504-512. DOI 10.1038/nsb936 · 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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