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The 2.5 ångström resolution crystal structure of the rxralpha ligand binding domain in tetramer in the absence of ligand
Analyse The 2.5 ångström resolution crystal structure of the rxralpha ligand binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1G1U
- Type
- protein
- Length
- 912 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P19793
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 228 | — | P19793 |
| B, D | — | protein | 229 | — | P19793 |
| C | — | protein | 226 | — | P19793 |
Compared structures
- 1G1U · The 2.5 ångström resolution crystal structure of the rxralpha ligand binding domain in… · 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 P19793
- Elsewhere: RCSB PDB 1G1U · PDBe 1G1U · UniProt P19793
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