MolNFT v1 · #160995 · protein
Crystal structure of ligand-binding domain of pseudomonas fluorescens chemoreceptor ctaa in complex with L-proline
6Q0G · Putative methyl-accepting chemotaxis protein: “Crystal structure of ligand-binding domain of pseudomonas fluorescens chemoreceptor ctaa in complex with…”. X-ray diffraction, 2 ligands (PRO, CL). MolNFT v1 #160995 on GenesisL1: 3D…
- PDB
- 6Q0G
- Type
- protein
- Length
- 221 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative methyl-accepting chemotaxis protein
- UniProt
- Q3K7T6
- Ligands
- PRO, CL
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative methyl-accepting chemotaxis protein | protein | 221 | 36% helix, 27% strand | Q3K7T6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Q0G · Crystal structure of ligand-binding domain of Pseudomonas fluorescens chemoreceptor CtaA… · 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 Q3K7T6
- Elsewhere: RCSB PDB 6Q0G · PDBe 6Q0G · UniProt Q3K7T6
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