MolNFT v1 · #63529 · protein
Crystal structure analysis of the middle domain of the CAF1A usher
3FCG · F1 capsule-anchoring protein: “Crystal structure analysis of the middle domain of the CAF1A usher”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #63529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3FCG
- Type
- protein
- Length
- 146 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- F1 capsule-anchoring protein
- UniProt
- P26949
- Ligands
- CL
Structure
x-ray diffraction · 2 distinct chains · 0% helix, 62% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | F1 capsule-anchoring protein | protein | 75 | 0% helix, 61% strand | P26949 |
| B | F1 capsule-anchoring protein | protein | 71 | 0% helix, 62% strand | P26949 |
Ligands and binding sites
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1205 Ų buried · 22 hydrogen bonds · protein-protein
Compared structures
- 3FCG · Crystal Structure Analysis of the Middle Domain of the Caf1A Usher · the same entry in another collection · chain A against A, TM-score 1.00
- P26949 · AlphaFold monomer V2.0 prediction for F1 capsule-anchoring protein (P26949) · a predicted model of the same protein · chain B against A, TM-score 0.81
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 P26949
- Elsewhere: RCSB PDB 3FCG · PDBe 3FCG · UniProt P26949
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