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Crystal structure of nonribosomal peptide synthetases (nrps), FMOA3 (S1046A)-alpha-methyl-L-serine-AMP bound form
Analyse Crystal structure of nonribosomal peptide synthetases (nrps), FMOA3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6LTC
- Type
- protein
- Length
- 897 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A077JG85
- Ligands
- AMP, CL, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 897 | — | A0A077JG85 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · chains A
- CL · Chloride ion · ion · 6 copies · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LTC · Crystal Structure of Nonribosomal peptide synthetases (NRPS), FmoA3… · 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 A0A077JG85
- Elsewhere: RCSB PDB 6LTC · PDBe 6LTC · UniProt A0A077JG85
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