Ligand validation:4CAF

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
4CAF_DMS_B_1412	88%	57%	0.092	0.968	0.51	1.12	-	-	0	0	100%	1
4CAF_DMS_C_1412	77%	60%	0.121	0.96	0.44	1.08	-	-	0	0	100%	1
4CAF_DMS_A_1413	69%	48%	0.12	0.933	1.08	0.93	-	-	3	0	100%	1
4CAF_DMS_B_1413	33%	53%	0.216	0.893	0.33	1.44	-	-	0	0	100%	1
4CAF_DMS_A_1412	23%	62%	0.193	0.814	0.31	1.13	-	-	0	0	100%	1
2YNE_DMS_B_999	97%	62%	0.065	0.981	0.67	0.78	-	-	0	0	100%	1
4UFX_DMS_A_1416	93%	25%	0.083	0.977	0.88	2.12	-	2	0	0	100%	1
4UFW_DMS_B_1414	85%	48%	0.106	0.97	0.43	1.54	-	1	0	0	100%	1
4BBH_DMS_A_999	81%	49%	0.109	0.96	0.35	1.57	-	1	0	0	100%	1
5G1Z_DMS_A_1411	77%	48%	0.114	0.953	0.44	1.54	-	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
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.