MolNFT v1 · #123077 · protein
Crystal structure of the scm-SAM and sfmbt-SAM heterodimer
5J8Y: “Crystal structure of the scm-SAM and sfmbt-SAM heterodimer”. X-ray diffraction. MolNFT v1 #123077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5J8Y
- Type
- protein
- Length
- 295 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9VHA0, Q9VK33
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 78 | — | Q9VHA0 |
| C | — | protein | 69 | — | Q9VK33 |
| D | — | protein | 70 | — | Q9VK33 |
Compared structures
- 5J8Y · Crystal structure of the Scm-SAM and Sfmbt-SAM heterodimer · the same entry in another collection · chain A against A, TM-score 1.00
- Q9VK33 · AlphaFold monomer V2.0 prediction for polycomb protein sfmbt (Q9VK33) · a predicted model of the same protein · chain C against A, TM-score 0.97
- Q9VHA0 · AlphaFold monomer V2.0 prediction for polycomb protein scm (Q9VHA0) · a predicted model of the same protein · chain A against A, TM-score 0.89
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 Q9VHA0
- Every structure of UniProt Q9VK33
- Elsewhere: RCSB PDB 5J8Y · PDBe 5J8Y · UniProt Q9VHA0 · UniProt Q9VK33
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