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Crystal structure of the merozoite surface protein MSPDBL2 from P. falciparum bound to zinc
Analyse Crystal structure of the merozoite surface protein MSPDBL2 from P. falciparum… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3VUV
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Erythrocyte membrane protein, putative
- UniProt
- Q8IJ45
- Ligands
- ZN
- Pockets
- 3 · best druggability 0.44
Structure
x-ray diffraction · 1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythrocyte membrane protein, putative | protein | 276 | 64% helix, 1% strand | Q8IJ45 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.44 | 0.80 | 14 | empty |
| 2 | 88 | 0.36 | 0.75 | 19 | empty |
| 3 | 68 | 0.31 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 3VUV · Crystal structure of the merozoite surface protein MSPDBL2 from P. falciparum bound to… · 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 Q8IJ45
- Elsewhere: RCSB PDB 3VUV · PDBe 3VUV · UniProt Q8IJ45
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