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Crystal structure of the ttnd decarboxylase from the tautomycetin biosynthesis pathway of streptomyces griseochromogenes with FMN bound at 2.05 a resolution
Analyse Crystal structure of the ttnd decarboxylase from the tautomycetin biosynthesis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6DA9
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C6ZCR8
- Ligands
- FMN, UNL, MN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 463 | — | C6ZCR8 |
Ligands and binding sites
- FMN · Flavin mononucleotide · ligand · chains A
- UNL · Unknown ligand · ligand · chains A
- MN · Manganese (II) ion · metal · chains A
- GOL · Glycerol · additive · 11 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6DA9 · Crystal structure of the TtnD decarboxylase from the tautomycetin biosynthesis pathway of… · 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 C6ZCR8
- Elsewhere: RCSB PDB 6DA9 · PDBe 6DA9 · UniProt C6ZCR8
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