Ligand validation:4YRR

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
4YRR_DMS_A_508	83%	73%	0.111	0.97	0.53	0.51	-	-	0	0	100%	1
4YRR_DMS_A_507	62%	71%	0.15	0.942	0.54	0.57	-	-	0	0	100%	1
4YRR_DMS_B_507	59%	71%	0.168	0.952	0.52	0.6	-	-	0	0	100%	1
4YRR_DMS_B_506	51%	71%	0.15	0.903	0.64	0.47	-	-	2	0	100%	1
4YRC_DMS_A_506	97%	77%	0.065	0.983	0.59	0.33	-	-	0	0	100%	1
4YRJ_DMS_A_503	96%	73%	0.081	0.988	0.56	0.5	-	-	0	0	100%	1
4YRG_DMS_A_507	93%	72%	0.084	0.978	0.54	0.55	-	-	0	0	100%	1
4YRO_DMS_A_508	91%	70%	0.097	0.982	0.47	0.68	-	-	0	0	100%	1
4YRQ_DMS_A_504	90%	71%	0.085	0.968	0.54	0.59	-	-	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.