MolNFT v1 · #172726 · protein
X-ray structure of phosphorylated barrier-to-autointegration factor (baf)
7ABM: “X-ray structure of phosphorylated barrier-to-autointegration factor (baf)”. X-ray diffraction, 1 ligand (CS). MolNFT v1 #172726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ABM
- Type
- protein
- Length
- 86 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Barrier-to-autointegration factor
- UniProt
- O75531
- Ligands
- CS
Structure
x-ray diffraction · 1 distinct chain · 57% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Barrier-to-autointegration factor | protein | 86 | 57% helix, 2% strand | O75531 |
Ligands and binding sites
- CS · Cesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 modified (phosphorylation).
Compared structures
- 7ABM · X-ray structure of phosphorylated Barrier-to-autointegration factor (BAF) · the same entry in another collection · chain A against A, TM-score 1.00
- O75531 · AlphaFold monomer V2.0 prediction for barrier-to-autointegration factor (O75531) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 O75531
- Elsewhere: RCSB PDB 7ABM · PDBe 7ABM · UniProt O75531
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