MolNFT v2 · #157853 · protein
Crystal structure of dimodular LgrA in a condensation state
6MFZ: “Crystal structure of dimodular LgrA in a condensation state”. X-ray diffraction at 6, 1 ligand (PNS). MolNFT v2 #157853 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MFZ
- Type
- protein
- Length
- 2,374 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 6
- Source
- Brevibacillus parabrevis
- UniProt
- Q70LM7
- Ligands
- PNS
Structure
x-ray diffraction · resolution 6 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1789 | — | Q70LM7 |
| B | — | protein | 585 | — | Q70LM7 |
Ligands and binding sites
- PNS · 4'-phosphopantetheine · ligand · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MFZ · Crystal structure of dimodular lgra in a condensation state · the same entry in another collection · chain A against A, TM-score 1.00
- Q70LM7 · AlphaFold monomer V2.0 prediction for linear gramicidin synthase subunit a (Q70LM7) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q70LM7
- Elsewhere: RCSB PDB 6MFZ · PDBe 6MFZ · UniProt Q70LM7
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