Ligand validation:4RYQ

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

MPG is a Ligand Of Interest in 4RYQ 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
4RYQ_MPG_A_203	14%	45%	0.2	0.782	1.04	1.07	1	1	0	0	84%	0.84
4RYQ_MPG_A_201	11%	33%	0.234	0.791	1.35	1.3	2	1	0	0	80%	0.8
4RYQ_MPG_A_207	10%	34%	0.207	0.705	1.25	1.34	1	3	0	0	100%	1
4RYQ_MPG_A_204	6%	57%	0.179	0.703	0.67	0.97	-	1	0	0	52%	0.52
4RYQ_MPG_A_205	5%	63%	0.242	0.745	0.77	0.65	-	-	0	0	52%	0.52
4RYQ_MPG_A_202	4%	25%	0.245	0.679	1.43	1.63	1	2	0	0	60%	0.6
4RYQ_MPG_A_206	3%	63%	0.233	0.671	0.73	0.68	-	-	0	0	40%	0.4
4RYO_MPG_A_201	39%	18%	0.148	0.882	1.36	2.12	2	5	1	0	84%	0.84
4RYR_MPG_A_201	23%	13%	0.161	0.814	1.37	2.55	2	5	0	0	84%	0.84
4RYN_MPG_A_203	20%	61%	0.192	0.844	0.76	0.75	-	-	0	0	72%	0.72
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
8J1M_MPG_A_406	37%	42%	0.146	0.84	0.98	1.26	1	2	1	0	100%	1

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.