MolNFT v1 · #169612 · protein
Crystal structure of S. aureus tari (space group C121)
6XHP: “Crystal structure of S. aureus tari (space group C121)”. X-ray diffraction. MolNFT v1 #169612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XHP
- Type
- protein
- Length
- 447 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2G1C0
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 226 | — | Q2G1C0 |
| B | — | protein | 221 | — | Q2G1C0 |
Ligands and binding sites
- PG4 · Tetraethylene glycol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XHP · Crystal structure of S. aureus TarI (space group C121) · the same entry in another collection · chain A against A, TM-score 1.00
- Q2G1C0 · AlphaFold monomer V2.0 prediction for ribitol-5-phosphate cytidylyltransferase 1 (Q2G1C0) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q2G1C0
- Elsewhere: RCSB PDB 6XHP · PDBe 6XHP · UniProt Q2G1C0
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