Research workbench
Solution structure of CaDoc0917 from Clostridium acetobutylicum
Analyse Solution structure of CaDoc0917 from Clostridium acetobutylicum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KG9
- Type
- protein
- Length
- 67 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- NOT
- Source
- Clostridium acetobutylicum ATCC 824
- Molecule
- And cellulose-binding endoglucanase family 9 CelL ortholog dockerin domain
- UniProt
- Q97KK2
- Ligands
- CA
Structure
solution nmr · resolution NOT · 1 distinct chain · 37% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | And cellulose-binding endoglucanase family 9 CelL ortholog dockerin domain | protein | 67 | 37% helix, 0% strand | Q97KK2 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KG9 · Solution structure of CADOC0917 from clostridium acetobutylicum · 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 Q97KK2
- Elsewhere: RCSB PDB 6KG9 · PDBe 6KG9 · UniProt Q97KK2
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