Ligand validation:4O6N

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

MPG is a Ligand Of Interest in 4O6N 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
4O6N_MPG_A_406	24%	94%	0.164	0.923	0.13	0.31	-	-	2	0	28%	0.28
4O6N_MPG_A_407	22%	94%	0.153	0.897	0.13	0.31	-	-	0	0	28%	0.28
4O6N_MPG_B_405	13%	94%	0.205	0.879	0.14	0.29	-	-	2	0	28%	0.28
4O6N_MPG_A_405	11%	94%	0.172	0.812	0.14	0.3	-	-	2	0	28%	0.28
4O6N_MPG_A_408	10%	94%	0.188	0.82	0.14	0.29	-	-	2	0	28%	0.28
4O6N_MPG_B_406	6%	94%	0.315	0.878	0.13	0.3	-	-	0	0	28%	0.28
4O6N_MPG_B_407	5%	94%	0.232	0.773	0.14	0.3	-	-	1	0	28%	0.28
4O6N_MPG_B_404	0%	94%	0.657	0.664	0.14	0.28	-	-	4	0	28%	0.224
4O6N_MPG_A_404	0%	94%	0.61	0.543	0.13	0.29	-	-	1	0	28%	0.28
4O6M_MPG_A_405	26%	94%	0.154	0.922	0.14	0.28	-	-	1	0	28%	0.28
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.