MolNFT v1 · #143052 · protein
Crystal structure of anti-CRISPR protein ACRF1
6ANV: “Crystal structure of anti-CRISPR protein ACRF1”. X-ray diffraction, 1 ligand (GLC). MolNFT v1 #143052 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ANV
- Type
- protein
- Length
- 902 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- L7P7M1, P0AEY0
- Ligands
- GLC
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 451 | — | L7P7M1, P0AEY0 |
Ligands and binding sites
- GLC · alpha-D-glucopyranose · sugar · 8 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 7 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 7 copies · chains A, B
- PGE · Triethylene glycol · additive · 3 copies · chains A, B
- MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ANV · Crystal structure of anti-CRISPR protein AcrF1 · 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 L7P7M1
- Every structure of UniProt P0AEY0
- Elsewhere: RCSB PDB 6ANV · PDBe 6ANV · UniProt L7P7M1 · UniProt P0AEY0
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