MolNFT v1 · #50360 · protein
Crystal structure of E. COLI wrba apoprotein
2RG1 · Flavoprotein wrba: “Crystal structure of E. COLI wrba apoprotein”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #50360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2RG1
- Type
- protein
- Length
- 334 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Flavoprotein wrba
- EC
- 1.6.5.2
- UniProt
- P0A8G6
- Ligands
- CL
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Flavoprotein wrba (EC 1.6.5.2) | protein | 168 | 40% helix, 21% strand | P0A8G6 |
| B | Flavoprotein wrba (EC 1.6.5.2) | protein | 166 | 41% helix, 23% strand | P0A8G6 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1138 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
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 P0A8G6
- Elsewhere: RCSB PDB 2RG1 · PDBe 2RG1 · UniProt P0A8G6
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