Ligand validation:7NML

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
7NML_DMS_B_202	78%	71%	0.101	0.942	0.64	0.49	-	-	0	0	100%	1
7NML_DMS_B_204	68%	71%	0.113	0.925	0.66	0.48	-	-	0	0	100%	1
7NML_DMS_B_206	66%	68%	0.114	0.92	0.63	0.62	-	-	0	0	100%	1
7NML_DMS_A_201	59%	68%	0.124	0.907	0.81	0.43	-	-	0	0	100%	1
7NML_DMS_B_203	41%	68%	0.155	0.87	0.63	0.61	-	-	0	0	100%	1
7NML_DMS_B_205	36%	68%	0.137	0.828	0.66	0.56	-	-	0	0	100%	1
7LTA_DMS_A_201	94%	60%	0.073	0.971	0.76	0.76	-	-	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.