MolNFT v2 · #151942 · protein
MamM CTD E289D - Manganese form
6H9P: “MamM CTD E289D - Manganese form”. X-ray diffraction at 2.1, 2 ligands (MN, SO4). MolNFT v2 #151942 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H9P
- Type
- protein
- Length
- 252 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Magnetospirillum gryphiswaldense MSR-1
- UniProt
- Q6NE57
- Ligands
- MN, SO4
Structure
x-ray diffraction · resolution 2.1 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | Q6NE57 |
| B | — | protein | 79 | — | Q6NE57 |
| C | — | protein | 81 | — | Q6NE57 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A, B, C
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H9P · Mamm ctd E289D - manganese form · 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 Q6NE57
- Elsewhere: RCSB PDB 6H9P · PDBe 6H9P · UniProt Q6NE57
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