Research workbench
Crystal structure of the complex between dosage compensation factors MSL1 and MSL3
Analyse Crystal structure of the complex between dosage compensation factors MSL1 and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- 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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