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Crystal structure of reduced dsbl
Analyse Crystal structure of reduced dsbl in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3C7M
- Type
- protein
- Length
- 390 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- THIOL:DISULFIDE interchange protein dsba-like
- UniProt
- P0A4L7
- Ligands
- CD, CL
- Pockets
- 6 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | THIOL:DISULFIDE interchange protein dsba-like | protein | 195 | 53% helix, 12% strand | P0A4L7 |
Ligands and binding sites
- CD · Cadmium ion · metal · 6 copies · chains A, B
- CL · Chloride ion · ion · 10 copies · chains A, B
- PGE · Triethylene glycol · additive · chains A
- PEG · Di(hydroxyethyl)ether · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.51 | 0.76 | 32 | empty |
| 2 | 169 | 0.49 | 0.77 | 29 | empty |
| 3 | 188 | 0.48 | 0.76 | 30 | empty |
| 4 | 52 | 0.39 | 0.81 | 14 | empty |
| 5 | 101 | 0.34 | 0.73 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 840 Ų buried · 11 hydrogen bonds · protein-protein
Compared structures
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 P0A4L7
- Elsewhere: RCSB PDB 3C7M · PDBe 3C7M · UniProt P0A4L7
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