Research workbench
Crystal structure of a type 4 cdgsh iron-sulfur protein.
Analyse Crystal structure of a type 4 cdgsh iron-sulfur protein. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3TBM
- Type
- protein
- Length
- 122 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- UniProt
- Q8XVB9
- Ligands
- FES
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Putative uncharacterized protein | protein | 61 | 7% helix, 33% strand | Q8XVB9 |
Ligands and binding sites
- FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A, B
- 2PE · Nonaethylene glycol · additive · chains B
- TLA · L(+)-tartaric acid · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 1259 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 3TBM · Crystal structure of a type 4 CDGSH iron-sulfur protein. · 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 Q8XVB9
- Elsewhere: RCSB PDB 3TBM · PDBe 3TBM · UniProt Q8XVB9
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