Ligand validation:7Q2C

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
7Q2C_DMS_A_401	49%	96%	0.151	0.898	0.21	0.14	-	-	0	0	100%	1
7Q2C_DMS_A_402	47%	96%	0.166	0.907	0.24	0.13	-	-	0	0	100%	1
7Q2C_DMS_A_403	30%	97%	0.222	0.885	0.2	0.13	-	-	0	0	100%	1
7Q2B_DMS_A_403	85%	93%	0.101	0.968	0.22	0.25	-	-	0	0	100%	1
7Q2F_DMS_A_404	82%	96%	0.094	0.949	0.22	0.13	-	-	0	0	100%	1
7Q2H_DMS_A_403	70%	96%	0.105	0.923	0.25	0.13	-	-	0	0	100%	1
7Q2E_DMS_A_402	70%	98%	0.152	0.97	0.23	0.07	-	-	0	0	100%	1
7Q2G_DMS_A_401	42%	97%	0.173	0.894	0.23	0.1	-	-	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.