Ligand validation:7HKI

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
7HKI_DMS_A_1004	71%	79%	0.125	0.946	0.48	0.39	-	-	2	0	100%	1
7HKI_DMS_A_1006	58%	95%	0.146	0.923	0.15	0.26	-	-	0	0	100%	1
7HKI_DMS_A_1012	9%	98%	0.232	0.72	0.25	0.04	-	-	0	0	100%	1
7HKI_DMS_A_1005	6%	96%	0.279	0.723	0.31	0.05	-	-	0	0	100%	1
7HKX_DMS_A_1007	89%	94%	0.087	0.967	0.14	0.28	-	-	0	0	100%	1
7HL3_DMS_A_1004	88%	66%	0.092	0.969	0.74	0.56	-	-	5	0	100%	1
7HL7_DMS_A_1006	86%	88%	0.098	0.965	0.22	0.43	-	-	0	0	100%	1
7HKV_DMS_A_1004	85%	91%	0.101	0.967	0.23	0.32	-	-	3	0	100%	1
7HL5_DMS_A_1006	85%	91%	0.097	0.962	0.16	0.39	-	-	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.