Ligand validation:5UCJ

DMS: DIMETHYL SULFOXIDE

	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
5UCJ_DMS_B_302	54%	13%	0.118	0.882	2.29	1.69	1	1	0	0	100%	1
5UCJ_DMS_A_302	50%	22%	0.214	0.966	2.67	0.64	1	-	0	0	100%	1
5UCJ_DMS_C_302	25%	24%	0.185	0.821	2.66	0.5	1	-	3	0	100%	1
5UCJ_DMS_B_303	25%	24%	0.233	0.869	2.66	0.5	1	-	3	0	100%	1
5UCJ_DMS_A_303	10%	21%	0.355	0.858	2.64	0.72	1	-	1	0	100%	1
5UCJ_DMS_D_302	3%	22%	0.291	0.629	2.64	0.66	1	-	0	0	100%	1
5UCH_DMS_D_302	54%	25%	0.192	0.958	2.6	0.54	1	-	0	0	100%	1
5UC4_DMS_D_302	51%	22%	0.197	0.954	2.67	0.66	1	-	1	0	100%	1
5UCI_DMS_B_302	50%	21%	0.197	0.949	2.71	0.64	1	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.