Ligand validation:4AW1

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
4AW1_DMS_A_1362	95%	31%	0.077	0.98	2.56	0.27	1	-	0	0	100%	1
4AW1_DMS_A_1363	51%	25%	0.161	0.916	2.66	0.47	1	-	0	0	100%	1
4A06_DMS_A_700	89%	26%	0.111	0.99	2.67	0.4	1	-	0	0	100%	0.9825
5ACK_DMS_A_800	76%	66%	0.134	0.972	0.63	0.67	-	-	0	0	100%	1
5MRD_DMS_A_403	73%	68%	0.129	0.956	0.61	0.63	-	-	0	0	100%	1
4CT1_DMS_A_700	64%	63%	0.141	0.941	0.65	0.76	-	-	0	0	100%	0.92
4AW0_DMS_A_700	64%	34%	0.153	0.953	2.4	0.26	1	-	0	0	100%	0.65
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.