Ligand validation:3NDX

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
3NDX_DMS_B_993	78%	94%	0.116	0.958	0.31	0.13	-	-	4	0	100%	0.5
3NDX_DMS_B_992	43%	85%	0.252	0.977	0.41	0.34	-	-	1	0	100%	0.5
3NDX_DMS_A_991	39%	78%	0.168	0.876	0.43	0.46	-	-	0	0	100%	1
3NDX_DMS_B_994	15%	92%	0.204	0.766	0.27	0.26	-	-	0	0	100%	1
3TOG_DMS_B_100	95%	20%	0.072	0.975	1.61	1.77	1	1	1	0	100%	1
3TOF_DMS_B_101	90%	37%	0.082	0.964	1.94	0.56	1	-	1	0	100%	1
3KFN_DMS_A_305	89%	21%	0.089	0.968	1.7	1.58	1	1	1	0	100%	1
3TOH_DMS_B_100	83%	49%	0.1	0.959	1.94	0.1	1	-	1	0	100%	1
5VEA_DMS_A_105	79%	36%	0.122	0.969	1.9	0.67	1	-	0	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.