Research workbench
Double dockerin from piromyces equi CEL45A
Analyse Double dockerin from piromyces equi CEL45A in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2J4M
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Endoglucanase 45A
- UniProt
- Q9P868
Structure
solution nmr · 1 distinct chain · 3% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endoglucanase 45A | protein | 100 | 3% helix, 28% strand | Q9P868 |
Modifications
Observed in the structure: 5 disulfide (disulfide).
Compared structures
- 2J4M · Double dockerin from Piromyces equi Cel45A · 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 Q9P868
- Elsewhere: RCSB PDB 2J4M · PDBe 2J4M · UniProt Q9P868
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