Ligand validation:6DUC

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
6DUC_DMS_B_405	71%	60%	0.117	0.939	0.69	0.85	-	-	0	0	100%	1
6DUC_DMS_B_402	66%	70%	0.123	0.928	0.67	0.49	-	-	0	0	100%	1
6DUC_DMS_B_404	59%	66%	0.125	0.906	0.67	0.64	-	-	0	0	100%	1
6DUC_DMS_B_406	43%	76%	0.166	0.889	0.56	0.4	-	-	2	0	100%	1
6DUC_DMS_B_409	38%	73%	0.148	0.85	0.71	0.33	-	-	0	0	100%	1
6DUC_DMS_A_302	25%	63%	0.185	0.821	0.66	0.74	-	-	0	0	100%	1
4ZQC_DMS_B_404	98%	78%	0.061	0.987	0.5	0.39	-	-	0	0	100%	0.9
6D0V_DMS_B_405	98%	86%	0.065	0.986	0.26	0.45	-	-	0	0	100%	1
7LT4_DMS_B_402	98%	49%	0.065	0.985	0.93	1.03	-	-	0	0	100%	0.98
6O1H_DMS_B_403	97%	94%	0.067	0.985	0.25	0.21	-	-	0	0	100%	1
7JMQ_DMS_A_302	97%	96%	0.071	0.989	0.2	0.15	-	-	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.