Ligand validation:2WJM

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

MPG is a Ligand Of Interest in 2WJM 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
2WJM_MPG_M_406	15%	77%	0.213	0.83	0.28	0.62	-	-	0	0	68%	0.68
2WJM_MPG_L_304	14%	30%	0.228	0.781	1.39	1.42	2	2	3	0	100%	1
2WJM_MPG_L_305	13%	26%	0.257	0.793	1.48	1.53	2	2	0	0	100%	0.7
5M7K_MPG_B_305	22%	30%	0.296	0.915	1.24	1.53	1	3	0	0	100%	12
2WJN_MPG_M_406	10%	82%	0.188	0.743	0.34	0.46	-	-	0	0	68%	0.68
5M7J_MPG_B_305	5%	30%	0.344	0.757	1.24	1.54	1	3	1	0	100%	0.76
5M7L_MPG_B_305	2%	30%	0.428	0.726	1.25	1.53	1	3	1	0	100%	1
4CAS_MPG_B_305	2%	26%	0.447	0.728	1.32	1.66	1	3	1	0	100%	1
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.