Research workbench
Revised, rerefined crystal structure of pdb entry 2QHK, methyl accepting chemotaxis protein
Analyse Revised, rerefined crystal structure of pdb entry 2QHK, methyl accepting… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4EXO
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Methyl-accepting chemotaxis protein
- UniProt
- Q87T87
- Ligands
- PYR
Structure
x-ray diffraction · 1 distinct chain · 42% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methyl-accepting chemotaxis protein | protein | 146 | 42% helix, 28% strand | Q87T87 |
Ligands and binding sites
- PYR · Pyruvic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 modified (engineered).
Compared structures
- 4EXO · Revised, rerefined crystal structure of PDB entry 2QHK, methyl accepting chemotaxis… · 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 Q87T87
- Elsewhere: RCSB PDB 4EXO · PDBe 4EXO · UniProt Q87T87
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