Research workbench
Structure of escherichia COLI pgab C-terminal domain, P1 crystal form
Analyse Structure of escherichia COLI pgab C-terminal domain, P1 crystal form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4P7O
- Type
- protein
- Length
- 691 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P75906
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 345 | — | P75906 |
| B | — | protein | 346 | — | P75906 |
Compared structures
- 4P7O · Structure of Escherichia coli PgaB C-terminal domain, P1 crystal form · the same entry in another collection · chain A against A, TM-score 1.00
- P75906 · AlphaFold monomer V2.0 prediction for poly-beta-1,6-N-acetyl-D- glucosamine N-deacetylase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P75906
- Elsewhere: RCSB PDB 4P7O · PDBe 4P7O · UniProt P75906
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