Research workbench
Crystal structure of phosphatidylethanolamine-binding protein, PFL0955C, from plasmodium falciparum
Analyse Crystal structure of phosphatidylethanolamine-binding protein, PFL0955C, from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2R77
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylethanolamine-binding protein, putative
- UniProt
- Q7KQK1
- Pockets
- 1 · best druggability 0.39
Structure
x-ray diffraction · 1 distinct chain · 12% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylethanolamine-binding protein, putative | protein | 190 | 12% helix, 32% strand | Q7KQK1 |
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 | 56 | 0.39 | 0.81 | 19 | empty |
Compared structures
- 2R77 · Crystal structure of phosphatidylethanolamine-binding protein, pfl0955c, from Plasmodium… · 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 Q7KQK1
- Elsewhere: RCSB PDB 2R77 · PDBe 2R77 · UniProt Q7KQK1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.