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Crystal structure of holo retinal-bound domain-swapped dimer Q108K:T51D mutant of human cellular retinol binding protein II
Analyse Crystal structure of holo retinal-bound domain-swapped dimer Q108K:T51D mutant… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6E5S
- Type
- protein
- Length
- 1,596 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P50120
- Ligands
- RET
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L | — | protein | 133 | — | P50120 |
Ligands and binding sites
- RET · Retinal · ligand · 7 copies · chains A, C, G, I, F, H, B, J, D, K, E, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E5S · Crystal structure of holo retinal-bound domain-swapped dimer Q108K:T51D mutant of human… · the same entry in another collection · chain L against L, 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 6E5S · PDBe 6E5S · UniProt P50120
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