Research workbench
Crystal structure analysis of the monomeric srcr domain of mouse marco
Analyse Crystal structure analysis of the monomeric srcr domain of mouse marco in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2OY3
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q60754
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 98 | — | Q60754 |
Compared structures
- 2OY3 · Crystal structure analysis of the monomeric SRCR domain of mouse MARCO · the same entry in another collection · chain A against A, TM-score 1.00
- Q60754 · AlphaFold monomer V2.0 prediction for macrophage receptor marco (Q60754) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q60754
- Elsewhere: RCSB PDB 2OY3 · PDBe 2OY3 · UniProt Q60754
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