Research workbench
Crystal structure of the E148D/R147A/F317A mutant in presence of 200 mm nabr
Analyse Crystal structure of the E148D/R147A/F317A mutant in presence of 200 mm nabr in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6K5A
- Type
- protein
- Length
- 1,745 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E9TIA0
- Ligands
- BR
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 440 | — | E9TIA0 |
| C | — | protein | 222 | — | — |
| D, F | — | protein | 211 | — | — |
| E | — | protein | 221 | — | — |
Ligands and binding sites
- BR · Bromide ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6K5A · Crystal structure of the E148D/R147A/F317A mutant in presence of 200 mM NaBr · 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 E9TIA0
- Elsewhere: RCSB PDB 6K5A · PDBe 6K5A · UniProt E9TIA0
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