MolNFT v1 · #150975 · protein
Mamm ctd E289D - manganese form
6H9P: “Mamm ctd E289D - manganese form”. X-ray diffraction, 2 ligands (MN, SO4). MolNFT v1 #150975 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 v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6NE57
- Ligands
- MN, SO4
Structure
x-ray diffraction · 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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