Ligand validation:6Q35

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
6Q35_DMS_A_408	95%	79%	0.062	0.964	0.5	0.38	-	-	0	0	100%	1
6Q35_DMS_A_413	80%	55%	0.098	0.948	0.74	1	-	-	0	0	100%	1
6Q35_DMS_A_410	53%	62%	0.163	0.926	0.55	0.91	-	-	0	0	100%	1
6Q35_DMS_A_412	50%	93%	0.172	0.922	0.34	0.13	-	-	0	0	100%	1
6Q35_DMS_A_409	41%	65%	0.172	0.886	0.54	0.81	-	-	3	0	100%	1
6Q35_DMS_A_407	38%	90%	0.144	0.843	0.45	0.17	-	-	1	0	100%	1
6Q35_DMS_A_411	24%	52%	0.172	0.799	0.87	0.97	-	-	5	0	100%	0.8
6Q35_DMS_A_405	13%	58%	0.24	0.777	0.47	1.11	-	-	5	0	100%	0.75
6Q35_DMS_B_302	10%	67%	0.271	0.777	0.45	0.8	-	-	2	0	100%	0.76
6TS9_DMS_A_301	69%	55%	0.15	0.966	1.28	0.49	1	-	4	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.