Research workbench
Crystal structure of dsbd-alpha; the N-terminal domain of dsbd
Analyse Crystal structure of dsbd-alpha; the N-terminal domain of dsbd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1JPE
- Type
- protein
- Length
- 116 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dsbd-alpha
- UniProt
- P36655
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 63% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dsbd-alpha | protein | 116 | 6% helix, 63% strand | P36655 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1JPE · Crystal structure of DsbD-alpha; the N-terminal domain of DsbD · the same entry in another collection · chain A against A, TM-score 1.00
- P36655 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbd (P36655) · 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 P36655
- Elsewhere: RCSB PDB 1JPE · PDBe 1JPE · UniProt P36655
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