Ligand validation:6Y1V

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
6Y1V_DMS_B_402	63%	15%	0.175	0.971	0.55	3.18	-	3	1	0	100%	1
6Y1V_DMS_A_401	59%	15%	0.196	0.98	0.52	3.19	-	3	3	0	100%	1
6Y1V_DMS_B_407	51%	11%	0.196	0.953	0.85	3.22	-	3	0	0	100%	1
6Y1V_DMS_B_403	48%	12%	0.2	0.943	0.81	3.19	-	3	0	0	100%	1
6Y1V_DMS_B_406	44%	12%	0.211	0.94	0.72	3.23	-	3	1	0	100%	1
6Y1V_DMS_B_405	44%	14%	0.21	0.938	0.65	3.18	-	3	0	0	100%	1
6Y1V_DMS_B_401	35%	14%	0.27	0.961	0.54	3.21	-	3	3	0	100%	1
6Y1V_DMS_B_404	32%	12%	0.19	0.865	0.78	3.19	-	3	0	0	100%	1
6Y1V_DMS_A_403	30%	11%	0.268	0.931	0.81	3.31	-	3	1	0	100%	1
6Y1V_DMS_A_402	29%	11%	0.291	0.953	0.82	3.32	-	3	2	0	100%	1
6Y1V_DMS_A_404	26%	15%	0.318	0.961	0.57	3.16	-	3	2	0	100%	1
6Y1V_DMS_A_405	25%	9%	0.242	0.88	1.02	3.34	-	3	0	0	100%	1
6Y1U_DMS_B_402	89%	13%	0.087	0.965	0.59	3.31	-	3	1	0	100%	1
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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.