Ligand validation:6Y1E

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
6Y1E_MES_C_302	83%	3%	0.081	0.94	4.26	1.87	7	4	1	0	100%	1
6Y1E_MES_D_302	81%	4%	0.086	0.936	4.28	1.51	7	3	0	0	100%	1
6Y1E_MES_A_302	75%	3%	0.118	0.951	4.28	2.03	7	5	0	0	100%	1
6Y1E_MES_B_302	54%	4%	0.104	0.868	4.27	1.53	7	4	1	0	100%	1
6Y1E_MES_D_303	34%	4%	0.201	0.887	4.3	1.45	6	2	2	0	100%	1
6Y1E_MES_B_303	32%	3%	0.163	0.833	4.4	1.67	6	6	0	0	100%	1
5DAL_MES_A_301	91%	14%	0.082	0.969	2.14	1.75	1	3	0	0	100%	1
3CSI_MES_D_213	91%	10%	0.08	0.965	2.01	2.34	1	4	0	0	100%	1
5DDL_MES_A_301	89%	20%	0.096	0.977	2	1.42	1	2	0	0	100%	1
3HJM_MES_D_210	88%	8%	0.089	0.964	1.96	2.59	1	6	4	0	100%	1
5J41_MES_B_303	87%	30%	0.085	0.956	1.53	1.26	3	2	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
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
5APG_MES_A_1187	100%	12%	0.044	0.99	1.48	2.57	3	6	0	0	100%	0.9292

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.