Ligand validation:5FZM

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
5FZM_DMS_A_1756	43%	69%	0.256	0.981	0.67	0.53	-	-	0	0	100%	1
5FZM_DMS_A_1755	32%	65%	0.293	0.968	0.64	0.7	-	-	0	0	100%	1
5FZM_DMS_A_1757	11%	67%	0.321	0.839	0.66	0.6	-	-	2	0	100%	1
5FYB_DMS_A_1781	98%	75%	0.059	0.985	0.73	0.26	-	-	0	0	100%	1
6EIU_DMS_A_805	96%	74%	0.083	0.991	0.76	0.28	-	-	0	0	100%	1
5FYZ_DMS_A_1770	94%	73%	0.084	0.985	0.66	0.41	-	-	0	0	100%	1
5FZG_DMS_A_1769	93%	70%	0.083	0.978	0.66	0.5	-	-	0	0	100%	1
5FYT_DMS_A_1777	90%	77%	0.104	0.988	0.67	0.26	-	-	0	0	100%	1
4LAW_DMS_A_304	100%	24%	0.021	0.998	2.72	0.45	1	-	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

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.