MolNFT v1 · #65711 · protein
Crystal structure of putative chemotaxis protein (YP_009526.1) from desulfovibrio vulgaris hildenborough at 1.55 a resolution
3H4Y: “Crystal structure of putative chemotaxis protein (YP_009526.1) from desulfovibrio vulgaris hildenborough at…”. X-ray diffraction. MolNFT v1 #65711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3H4Y
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative chemotaxis protein
- UniProt
- Q72FB2
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative chemotaxis protein | protein | 154 | 35% helix, 36% strand | Q72FB2 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 7 modified (engineered).
Compared structures
- 3H4Y · Crystal structure of putative chemotaxis protein (YP_009526.1) from DESULFOVIBRIO… · 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 Q72FB2
- Elsewhere: RCSB PDB 3H4Y · PDBe 3H4Y · UniProt Q72FB2
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