UniProt P0A912

Peptidoglycan-associated lipoprotein (P0A912)

Peptidoglycan-associated lipoprotein (UniProt P0A912): 4 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 42 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt: P0A912
Protein: Peptidoglycan-associated lipoprotein
Experimental structures: 4
Predicted models: 1
Ligands: 1
Pockets: 42 · 3 records with a druggable one

Structures

5 records of P0A912 in the MolNFT archive: 4 experimental, 1 predicted.

Entry	Title	Method	Chains	Ligands	Pockets
2HQS	Crystal structure of TolB/Pal complex	x-ray diffraction	H, C, E, G	—	14 (best 0.82)
2HQS	Crystal structure of TOLB/PAL complex	x-ray diffraction	H, C, E, G	—	14 (best 0.82)
2W8B	Crystal structure of processed TolB in complex with Pal	x-ray diffraction	C, E, G, H	SO4	14 (best 0.82)
2W8B	Crystal structure of processed tolb in complex with pal	x-ray diffraction	C, E, G, H	—	—
P0A912	AlphaFold monomer V2.0 prediction for peptidoglycan-associated lipoprotein (P0A912)	predicted	A	—	—

Ligands

SO4 · Sulfate ion · in 1 record

Experiment against prediction

2W8B chain G against the predicted model P0A912: TM-score 0.97, RMSD 0.73 Å
2W8B chain G against the predicted model P0A912: TM-score 0.97, RMSD 0.73 Å
2HQS chain H against the predicted model P0A912: TM-score 0.97, RMSD 0.73 Å
2HQS chain H against the predicted model P0A912: TM-score 0.97, RMSD 0.73 Å
2HQS chain C against the predicted model P0A912: TM-score 0.97, RMSD 0.64 Å
2HQS chain C against the predicted model P0A912: TM-score 0.97, RMSD 0.64 Å
2W8B chain E against the predicted model P0A912: TM-score 0.96, RMSD 0.74 Å
2W8B chain E against the predicted model P0A912: TM-score 0.96, RMSD 0.74 Å
2W8B chain C against the predicted model P0A912: TM-score 0.95, RMSD 0.89 Å
2W8B chain C against the predicted model P0A912: TM-score 0.95, RMSD 0.89 Å

Elsewhere

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