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UniProt P0AA86

P0AA86

P0AA86 (UniProt P0AA86): 10 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0AA86
Experimental structures
10
Predicted models
1

Structures

11 records of P0AA86 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1Z5YCrystal Structure Of The Disulfide-Linked Complex Between The N-Terminal Domain Of The Electron…x-ray diffractionE——
1Z5YCrystal structure of the disulfide-linked complex between the N- terminal domain of the electron…x-ray diffractionE——
2B1KCrystal structure of E. coli CcmG proteinx-ray diffractionA——
2B1KCrystal structure of E. COLI ccmg proteinx-ray diffractionA——
2B1LCrystal structure of N-terminal 57 residue deletion mutant of E. coli CcmG protein(residues 58-185)x-ray diffractionA, B——
2B1LCrystal structure of N-terminal 57 residue deletion mutant of E. COLI ccmg PROTEIN(RESIDUES 58-185)x-ray diffractionA, B——
2G0FCrystal Structure of P144A mutant of E.coli CcmG proteinx-ray diffractionA——
2G0FCrystal structure of P144A mutant of E.COLI ccmg proteinx-ray diffractionA——
3K8NCrystal structure of E. Coli CCMGx-ray diffractionA——
3K8NCrystal structure of E. COLI ccmgx-ray diffractionA——
P0AA86AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbe (P0AA86)predictedA——

Experiment against prediction

Elsewhere

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