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Crystal structure of VAR2CSA DBL3X domain in the presence of dodecasaccharide of csa
Analyse Crystal structure of VAR2CSA DBL3X domain in the presence of dodecasaccharide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CPZ
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Erythrocyte membrane protein 1
- UniProt
- Q6UDW7
- Ligands
- SO4
- Pockets
- 4 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythrocyte membrane protein 1 | protein | 297 | 52% helix, 1% strand | Q6UDW7 |
Ligands and binding sites
- SO4 · Sulfate ion · ion
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.64 | 0.83 | 33 | empty |
| 2 | 112 | 0.49 | 0.80 | 19 | empty |
| 3 | 68 | 0.43 | 0.81 | 19 | empty |
| 4 | 147 | 0.42 | 0.74 | 24 | empty |
Modifications
Observed in the structure: 6 disulfide (disulfide).
Compared structures
- 3CPZ · Crystal structure of VAR2CSA DBL3x domain in the presence of dodecasaccharide of CSA · 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 Q6UDW7
- Elsewhere: RCSB PDB 3CPZ · PDBe 3CPZ · UniProt Q6UDW7
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