Research workbench
Crystal structure of P144A mutant of E.COLI ccmg protein
Analyse Crystal structure of P144A mutant of E.COLI ccmg protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2G0F
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AA86
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 149 | — | P0AA86 |
Compared structures
- 2G0F · Crystal Structure of P144A mutant of E.coli CcmG protein · the same entry in another collection · chain A against A, TM-score 1.00
- P0AA86 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbe (P0AA86) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P0AA86
- Elsewhere: RCSB PDB 2G0F · PDBe 2G0F · UniProt P0AA86
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