Ligand validation:8JV3

MES: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID

	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
8JV3_MES_A_502	68%	20%	0.129	0.941	2.03	1.38	1	2	0	0	100%	1
8JV3_MES_A_503	1%	16%	0.278	0.392	2.29	1.41	1	3	0	0	100%	1
8JV2_MES_A_502	57%	72%	0.146	0.92	0.68	0.4	-	-	0	0	100%	1
8JV4_MES_A_502	56%	71%	0.137	0.91	0.68	0.44	-	-	0	0	100%	1
8JV1_MES_A_502	47%	18%	0.148	0.888	2.01	1.57	1	3	0	0	100%	1
2IUY_MES_B_1355	100%	9%	0.026	0.997	1.73	2.73	1	7	0	0	100%	1
3DPJ_MES_A_192	100%	8%	0.022	0.995	2.2	2.41	1	6	3	0	100%	1
9K7M_MES_A_401	100%	67%	0.022	0.998	0.69	0.57	-	-	0	0	100%	1
5A0C_MES_B_1002	100%	11%	0.033	0.993	1.84	2.39	3	3	0	0	100%	1
8AJQ_MES_H_201	100%	38%	0.037	0.992	1.52	0.93	1	1	0	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.