MolNFT v2 · #151890 · protein
MamM CTD D249N
6H88: “MamM CTD D249N”. X-ray diffraction at 1.5. MolNFT v2 #151890 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H88
- Type
- protein
- Length
- 84 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.5
- Source
- Magnetospirillum gryphiswaldense
- UniProt
- Q6NE57
Structure
x-ray diffraction · resolution 1.5 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 84 | — | Q6NE57 |
Ligands and binding sites
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H88 · Mamm ctd D249N · 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 6H88 · PDBe 6H88 · UniProt Q6NE57
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