Research workbench
Crystal structure of 3D7 strain plasmodium falciparum AMA1
Analyse Crystal structure of 3D7 strain plasmodium falciparum AMA1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4R19
- Type
- protein
- Length
- 638 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Apical membrane antigen 1, AMA1
- UniProt
- Q7KQK5
- Pockets
- 7 · best druggability 0.75
Structure
x-ray diffraction · 2 distinct chains · 17% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Apical membrane antigen 1, AMA1 | protein | 321 | 17% helix, 27% strand | Q7KQK5 |
| B | Apical membrane antigen 1, AMA1 | protein | 317 | 17% helix, 26% strand | Q7KQK5 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1089 | 0.75 | 0.77 | 88 | empty |
| 2 | 204 | 0.58 | 0.80 | 24 | empty |
| 3 | 139 | 0.51 | 0.79 | 24 | empty |
| 4 | 110 | 0.47 | 0.79 | 13 | empty |
| 5 | 94 | 0.42 | 0.78 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 533 Ų buried · 3 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 9 disulfide (disulfide).
Compared structures
- 4R19 · Crystal Structure of 3D7 strain Plasmodium falciparum AMA1 · 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 Q7KQK5
- Elsewhere: RCSB PDB 4R19 · PDBe 4R19 · UniProt Q7KQK5
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