MolNFT v2 · #148198 · protein
Crystal structure of the holo retinal-bound domain-swapped dimer Q108K:T51D:A28C mutant of human Cellular Retinol Binding Protein II
6E7M: “Crystal structure of the holo retinal-bound domain-swapped dimer Q108K:T51D:A28C mutant of human Cellular…”. X-ray diffraction at 2.7, 1 ligand (RET). MolNFT v2 #148198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E7M
- Type
- protein
- Length
- 532 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.7
- Source
- Homo sapiens
- UniProt
- P50120
- Ligands
- RET
Structure
x-ray diffraction · resolution 2.7 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 133 | — | P50120 |
Ligands and binding sites
- RET · Retinal · ligand · chains B, D
- ACT · Acetate ion · additive · 10 copies · chains A, D, C, B
- GOL · Glycerol · additive · 6 copies · chains A, C, B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E7M · Crystal structure of the holo retinal-bound domain-swapped dimer Q108K:T51D:A28C mutant… · the same entry in another collection · chain A against A, TM-score 1.00
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 P50120
- Elsewhere: RCSB PDB 6E7M · PDBe 6E7M · UniProt P50120
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