Ligand validation:6EO9

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
6EO9_DMS_H_301	84%	63%	0.125	0.988	0.77	0.66	-	-	0	0	100%	0.81
6EO9_DMS_H_303	82%	69%	0.105	0.96	0.58	0.61	-	-	0	0	100%	1
6EO9_DMS_H_304	77%	67%	0.14	0.98	1.14	0.18	-	-	0	0	100%	1
6EO9_DMS_H_302	77%	63%	0.135	0.974	0.54	0.85	-	-	0	0	100%	1
6EO9_DMS_H_305	73%	57%	0.147	0.976	0.68	0.98	-	-	2	0	100%	1
6EO9_DMS_H_306	17%	71%	0.204	0.778	0.74	0.39	-	-	2	0	100%	1
2C8Y_DMS_B_1249	80%	23%	0.12	0.968	2.64	0.62	1	-	6	0	100%	1
2C8X_DMS_B_1248	70%	24%	0.157	0.975	2.59	0.6	1	-	0	0	100%	1
7AC9_DMS_H_304	57%	78%	0.137	0.913	0.59	0.32	-	-	0	0	100%	0.85
2C8Z_DMS_B_1249	55%	25%	0.201	0.971	2.57	0.52	1	-	6	0	100%	1
2C90_DMS_B_1248	49%	24%	0.202	0.951	2.6	0.59	1	-	4	0	100%	1
1JYN_DMS_C_8401	100%	79%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	75%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	86%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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 R01GM133198.