Ligand validation:8QR9

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
8QR9_DMS_A_404	95%	48%	0.072	0.978	0.83	1.15	-	-	0	0	100%	0.8
8QR9_DMS_A_403	90%	71%	0.085	0.966	0.65	0.49	-	-	0	0	100%	0.7
8QR9_DMS_A_405	62%	54%	0.14	0.931	0.53	1.24	-	-	0	0	100%	0.6
8QR9_DMS_A_406	26%	65%	0.23	0.874	0.65	0.7	-	-	1	0	100%	0.5
8QR3_DMS_A_403	97%	67%	0.068	0.983	0.74	0.53	-	-	0	0	100%	0.77
6FR1_DMS_A_405	94%	71%	0.07	0.971	0.68	0.45	-	-	0	0	100%	1
8QR7_DMS_A_403	94%	73%	0.081	0.982	0.69	0.38	-	-	0	0	100%	0.7
6FJ0_DMS_A_403	93%	68%	0.077	0.973	0.66	0.57	-	-	0	0	100%	1
8QR6_DMS_A_403	92%	71%	0.078	0.967	0.69	0.44	-	-	0	0	100%	0.7
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.