Research workbench
Crystal structure of maize SHH2 sawadee domain in complex with H3K9ME2 peptide
Analyse Crystal structure of maize SHH2 sawadee domain in complex with H3K9ME2 peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7EF3
- Type
- protein
- Length
- 308 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B7ZYP9, P69246
- Ligands
- ZN
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | B7ZYP9 |
| B | — | protein | 147 | — | B7ZYP9 |
| P | — | protein | 8 | — | P69246 |
| Q | — | protein | 5 | — | P69246 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P69246 · AlphaFold monomer V2.0 prediction for histone H3.2 (P69246) · a predicted model of the same protein · chain Q against A, TM-score 0.81
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B7ZYP9
- Every structure of UniProt P69246
- Elsewhere: RCSB PDB 7EF3 · PDBe 7EF3 · UniProt B7ZYP9 · UniProt P69246
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