Research workbench
Crystal structure of murine olfactory marker protein in spacegroup P3121
Analyse Crystal structure of murine olfactory marker protein in spacegroup P3121 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JOB
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Olfactory marker protein
- UniProt
- Q64288
- Ligands
- ZN
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory marker protein | protein | 162 | 22% helix, 35% strand | Q64288 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1JOB · Crystal Structure of Murine Olfactory Marker Protein in Spacegroup P3121 · the same entry in another collection · chain A against A, TM-score 1.00
- Q64288 · AlphaFold monomer V2.0 prediction for olfactory marker protein (Q64288) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q64288
- Elsewhere: RCSB PDB 1JOB · PDBe 1JOB · UniProt Q64288
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