MolNFT v2 · #159707 · protein
Crystal structure of E. coli fumarase C S318A variant with closed SS Loop at 1.37 angstrom resolution
6NZB: “Crystal structure of E. coli fumarase C S318A variant with closed SS Loop at 1.37 angstrom resolution”. X-ray diffraction at 1.37. MolNFT v2 #159707 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NZB
- Type
- protein
- Length
- 921 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.37
- Source
- Escherichia coli (strain K12)
- UniProt
- P05042
Structure
x-ray diffraction · resolution 1.37 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 462 | — | P05042 |
| B | — | protein | 459 | — | P05042 |
Ligands and binding sites
- CIT · Citric acid · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NZB · Crystal structure of E. COLI fumarase C S318A variant with closed ss loop at 1.37… · the same entry in another collection · chain A against A, TM-score 1.00
- P05042 · AlphaFold monomer V2.0 prediction for fumarate hydratase class II (P05042) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P05042
- Elsewhere: RCSB PDB 6NZB · PDBe 6NZB · UniProt P05042
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