MolNFT v1 · #171495 · protein
Variant surface glycoprotein vsgsur, I3C ("magic triangle") derivative used for phasing of the structure and subsequently as a model for molecular replacement of native, mutants, and drug soaks.
6Z79 · Variant surface glycoprotein sur: “Variant surface glycoprotein vsgsur, I3C ("magic triangle") derivative used for phasing of the structure and…”. X-ray diffraction, 4 ligands (I3C, NAG, MAN), 1 pocket (best druggability 0.41).…
- PDB
- 6Z79
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Variant surface glycoprotein sur
- UniProt
- A0A291L8F4
- Ligands
- I3C, NAG, MAN, BMA
- Pockets
- 1 · best druggability 0.41
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Variant surface glycoprotein sur | protein | 336 | 49% helix, 15% strand | A0A291L8F4 |
Ligands and binding sites
- I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · chains A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
- BMA · beta-D-mannopyranose · sugar
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.41 | 0.82 | 15 | empty |
Modifications
Observed in the structure: 3 disulfide, 1 glycan (disulfide, N-glycosylation).
Compared structures
- 6Z79 · Variant Surface Glycoprotein VSGsur, I3C ("Magic Triangle") derivative used for phasing… · 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 A0A291L8F4
- Elsewhere: RCSB PDB 6Z79 · PDBe 6Z79 · UniProt A0A291L8F4
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