Ligand validation:3GVB

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
3GVB_DMS_B_1	24%	24%	0.2	0.83	2.67	0.52	1	-	0	0	100%	1
3GVB_DMS_A_365	23%	24%	0.196	0.818	2.69	0.5	1	-	1	0	100%	1
3GVB_DMS_B_362	4%	25%	0.24	0.62	2.62	0.47	1	-	0	0	100%	1
3GVB_DMS_B_363	3%	25%	0.306	0.664	2.65	0.44	1	-	0	0	100%	1
2PU4_DMS_B_804	80%	19%	0.099	0.946	2.74	0.76	1	-	4	0	100%	1
3GSG_DMS_B_1	73%	23%	0.128	0.956	2.57	0.64	1	-	0	0	100%	1
2R9X_DMS_A_1	42%	21%	0.192	0.911	2.73	0.63	1	-	5	0	100%	1
3GQZ_DMS_A_363	34%	25%	0.193	0.878	2.68	0.45	1	-	0	0	100%	1
3GV9_DMS_B_362	27%	23%	0.165	0.808	2.68	0.53	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.