Ligand validation:4GIU

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
4GIU_DMS_B_408	66%	25%	0.139	0.943	2.62	0.47	1	-	1	0	100%	0.7
4GIU_DMS_A_408	25%	29%	0.256	0.891	2.5	0.38	1	-	0	0	100%	0.5
4GIU_DMS_A_409	4%	25%	0.288	0.657	2.62	0.51	1	-	0	0	100%	0.5
4GKM_DMS_B_409	40%	23%	0.185	0.895	2.65	0.61	1	-	1	0	100%	1
4M0R_DMS_A_603	33%	26%	0.226	0.905	2.65	0.42	1	-	0	0	100%	0.8
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.