Research workbench
Crystal structure of V66A/L68V czra in the ZN(II)BOUND state.
Analyse Crystal structure of V66A/L68V czra in the ZN(II)BOUND state. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4GGG
- Type
- protein
- Length
- 185 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Repressor protein
- UniProt
- Q7A4C3
- Ligands
- ZN, CL
Structure
x-ray diffraction · 2 distinct chains · 65% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Repressor protein | protein | 92 | 65% helix, 14% strand | Q7A4C3 |
| B | Repressor protein | protein | 93 | 65% helix, 15% strand | Q7A4C3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 410 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 4GGG · Crystal structure of V66A/L68V CzrA in the Zn(II)bound state. · 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 Q7A4C3
- Elsewhere: RCSB PDB 4GGG · PDBe 4GGG · UniProt Q7A4C3
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