MolNFT v1 · #54817 · protein
Crystal structure of the complex between dosage compensation factors MSL1 and mof
2Y0M: “Crystal structure of the complex between dosage compensation factors MSL1 and mof”. X-ray diffraction. MolNFT v1 #54817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Y0M
- Type
- protein
- Length
- 315 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9H7Z6, Q6PDM1
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 273 | — | Q9H7Z6 |
| B | — | protein | 42 | — | Q6PDM1 |
Compared structures
- 2Y0M · Crystal structure of the complex between dosage compensation factors MSL1 and mof · the same entry in another collection · chain A against A, TM-score 1.00
- Q9H7Z6 · AlphaFold monomer V2.0 prediction for histone acetyltransferase KAT8 (Q9H7Z6) · a predicted model of the same protein · chain A against A, TM-score 0.97
- Q6PDM1 · AlphaFold monomer V2.0 prediction for male-specific lethal 1 homolog (Q6PDM1) · a predicted model of the same protein · chain B against A, TM-score 0.92
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 Q9H7Z6
- Every structure of UniProt Q6PDM1
- Elsewhere: RCSB PDB 2Y0M · PDBe 2Y0M · UniProt Q9H7Z6 · UniProt Q6PDM1
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