Ligand validation:8VGU

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

MPG is a Ligand Of Interest in 8VGU designated by the Author

	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
8VGU_MPG_A_202	26%	59%	0.15	0.854	0.85	0.71	-	-	0	0	64%	1
8VGU_MPG_B_202	19%	63%	0.136	0.83	0.81	0.63	-	-	0	0	44%	1
8VGU_MPG_B_205	16%	38%	0.177	0.806	1.42	1.01	2	1	0	0	64%	1
8VGU_MPG_B_206	14%	0%	0.181	0.79	9.93	2.45	3	1	1	0	68%	1
8VGU_MPG_A_203	12%	56%	0.167	0.802	0.91	0.78	-	-	0	0	40%	1
8VGU_MPG_A_204	10%	62%	0.171	0.791	0.67	0.77	-	-	0	0	36%	1
8VGU_MPG_B_203	6%	57%	0.179	0.699	1.08	0.6	1	-	0	0	48%	1
8VGU_MPG_B_204	5%	66%	0.19	0.724	0.71	0.61	-	-	0	0	24%	1
4RYO_MPG_A_201	39%	18%	0.148	0.882	1.36	2.12	2	5	3	0	84%	1
4RYR_MPG_A_201	23%	13%	0.161	0.814	1.37	2.55	2	5	0	0	84%	1
4RYN_MPG_A_203	20%	61%	0.192	0.844	0.76	0.75	-	-	2	0	72%	1
4RYQ_MPG_A_203	14%	45%	0.2	0.782	1.04	1.07	1	1	0	0	84%	1
4QID_MPG_B_302	58%	68%	0.105	0.888	0.44	0.8	-	1	3	0	96%	1
4XXJ_MPG_A_314	51%	67%	0.13	0.89	0.37	0.9	-	1	8	0	96%	1
4QI1_MPG_A_303	40%	67%	0.138	0.856	0.34	0.91	-	1	0	0	96%	1
2GUF_MPG_A_704	39%	54%	0.173	0.887	0.45	1.32	-	2	3	0	96%	1
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.