MolNFT v2 · #151976 · protein
MamM CTD H264E-E289H
6HAN: “MamM CTD H264E-E289H”. X-ray diffraction at 2.6, 2 ligands (SO4, CL). MolNFT v2 #151976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6HAN
- Type
- protein
- Length
- 355 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.6
- Source
- Magnetospirillum gryphiswaldense
- UniProt
- Q6NE57
- Ligands
- SO4, CL
Structure
x-ray diffraction · resolution 2.6 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 94 | — | Q6NE57 |
| B | — | protein | 84 | — | Q6NE57 |
| C | — | protein | 95 | — | Q6NE57 |
| D | — | protein | 82 | — | Q6NE57 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · chains A
- BME · Beta-mercaptoethanol · additive · 4 copies · chains B, A, C, D
- 1PE · Pentaethylene glycol · additive · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6HAN · Mamm ctd H264E-E289H · 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 6HAN · PDBe 6HAN · UniProt Q6NE57
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