Ligand validation:6HUV

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
6HUV_MES_Y_302	58%	13%	0.172	0.952	2.23	1.72	1	4	1	0	100%	0.5
6HUV_MES_V_302	37%	16%	0.214	0.914	2.31	1.37	1	2	1	0	100%	0.5
6HUV_MES_K_303	34%	15%	0.239	0.922	2.09	1.72	1	2	1	0	100%	0.5
6HUV_MES_H_302	32%	18%	0.24	0.915	2.13	1.4	1	2	1	0	100%	0.5
6HUV_MES_N_203	10%	19%	0.338	0.842	2.11	1.34	1	2	0	0	100%	0.5
6HUV_MES_b_202	10%	18%	0.34	0.842	2.02	1.54	1	4	0	0	100%	0.5
5L52_MES_Y_303	83%	15%	0.117	0.976	2.33	1.46	1	2	1	0	100%	0.8
6HWF_MES_Y_302	79%	15%	0.136	0.982	2.23	1.59	1	2	0	0	100%	0.75
6HV4_MES_Y_303	79%	14%	0.135	0.98	2.22	1.62	1	2	0	0	100%	0.75
4QW4_MES_K_303	78%	17%	0.135	0.978	2.28	1.38	1	1	0	0	100%	1
4QLQ_MES_K_302	78%	16%	0.121	0.963	2.3	1.39	1	1	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
4NWT_MES_L_301	100%	23%	0.045	0.99	1.24	1.94	2	4	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.