Ligand validation:5O48

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
5O48_DMS_A_503	64%	45%	0.135	0.934	0.52	1.56	-	1	3	0	100%	1
5O48_DMS_B_505	60%	33%	0.177	0.963	0.39	2.19	-	2	3	0	100%	1
5O48_DMS_B_503	51%	52%	0.144	0.896	0.8	1.05	-	-	1	0	100%	1
5O48_DMS_A_504	39%	56%	0.206	0.912	0.26	1.41	-	-	3	0	100%	1
5O48_DMS_C_503	38%	49%	0.139	0.839	0.36	1.57	-	1	0	0	100%	1
5O48_DMS_C_504	37%	34%	0.239	0.94	0.83	1.77	-	1	15	0	100%	1
5O48_DMS_B_504	8%	50%	0.265	0.742	0.61	1.3	-	-	4	0	100%	1
5O48_DMS_A_505	4%	27%	0.232	0.596	0.83	2.1	-	2	2	0	100%	1
2YNE_DMS_B_999	97%	62%	0.065	0.981	0.67	0.78	-	-	0	0	100%	1
4UFX_DMS_A_1416	93%	25%	0.083	0.977	0.88	2.12	-	2	0	0	100%	1
4CAF_DMS_B_1412	88%	57%	0.092	0.968	0.51	1.12	-	-	0	0	100%	1
4UFW_DMS_B_1414	85%	48%	0.106	0.97	0.43	1.54	-	1	0	0	100%	1
4BBH_DMS_A_999	81%	49%	0.109	0.96	0.35	1.57	-	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.