Research workbench
Crystal structure of ggdef domain of the E. COLI dosc - form I (apo- form)
Analyse Crystal structure of ggdef domain of the E. COLI dosc - form I (apo- form) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4ZVE
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Diguanylate cyclase dosc
- EC
- 2.7.7.65
- UniProt
- P0AA89
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diguanylate cyclase dosc (EC 2.7.7.65) | protein | 161 | 49% helix, 21% strand | P0AA89 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4ZVE · Crystal structure of GGDEF domain of the E. coli DosC - form I (apo-form) · the same entry in another collection · chain A against A, TM-score 1.00
- P0AA89 · AlphaFold monomer V2.0 prediction for diguanylate cyclase dosc (P0AA89) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P0AA89
- Elsewhere: RCSB PDB 4ZVE · PDBe 4ZVE · UniProt P0AA89
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