Ligand validation:5L7I

MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

MPG is a Ligand Of Interest in 5L7I designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
5L7I_MPG_B_1203	24%	33%	0.224	0.851	1.34	1.3	1	3	1	0	100%	1
5L7I_MPG_B_1204	8%	33%	0.288	0.766	1.35	1.29	1	2	0	0	100%	1
7ZI0_MPG_A_706	4%	60%	0.28	0.661	0.5	1.02	-	1	0	0	96%	0.96
4QID_MPG_B_302	58%	68%	0.105	0.888	0.44	0.8	-	1	3	0	96%	0.96
4XXJ_MPG_A_314	51%	67%	0.13	0.89	0.37	0.9	-	1	0	0	96%	0.96
4QI1_MPG_A_303	40%	67%	0.138	0.856	0.34	0.91	-	1	0	0	96%	0.96
2GUF_MPG_A_704	39%	54%	0.173	0.887	0.45	1.32	-	2	3	0	96%	0.96
4RYO_MPG_A_201	39%	18%	0.148	0.882	1.36	2.12	2	5	1	0	84%	0.84

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.