MolNFT v1 · #54818 · protein
Crystal structure of the complex between dosage compensation factors MSL1 and MSL3
2Y0N: “Crystal structure of the complex between dosage compensation factors MSL1 and MSL3”. X-ray diffraction. MolNFT v1 #54818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2Y0N
- Type
- protein
- Length
- 791 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8N5Y2, Q6PDM1
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 165 | — | Q8N5Y2 |
| C, D | — | protein | 164 | — | Q8N5Y2 |
| E | — | protein | 39 | — | Q6PDM1 |
| F | — | protein | 36 | — | Q6PDM1 |
| G, H | — | protein | 29 | — | Q6PDM1 |
Compared structures
- 2Y0N · Crystal structure of the complex between dosage compensation factors MSL1 and MSL3 · the same entry in another collection · chain H against H, TM-score 1.00
- Q8N5Y2 · AlphaFold monomer V2.0 prediction for male-specific lethal 3 homolog (Q8N5Y2) · a predicted model of the same protein · chain C against A, TM-score 0.99
- Q6PDM1 · AlphaFold monomer V2.0 prediction for male-specific lethal 1 homolog (Q6PDM1) · a predicted model of the same protein · chain G against A, TM-score 0.34
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 Q8N5Y2
- Every structure of UniProt Q6PDM1
- Elsewhere: RCSB PDB 2Y0N · PDBe 2Y0N · UniProt Q8N5Y2 · UniProt Q6PDM1
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