Ligand validation:7X32

DMS: DIMETHYL SULFOXIDE

DMS is a Ligand Of Interest in 7X32 designated by the Author

	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
7X32_DMS_H_304	45%	55%	0.206	0.94	0.73	1.02	-	-	2	0	100%	1
7X32_DMS_C_303	44%	52%	0.164	0.892	0.75	1.08	-	-	0	0	100%	1
7X32_DMS_G_303	44%	57%	0.201	0.93	0.69	0.97	-	-	1	0	100%	1
7X32_DMS_E_303	43%	54%	0.136	0.857	0.66	1.1	-	-	3	0	100%	1
7X32_DMS_B_302	29%	75%	0.144	0.799	0.62	0.36	-	-	0	0	100%	1
7X32_DMS_D_304	23%	64%	0.193	0.813	0.82	0.57	-	-	0	0	100%	1
1YKI_DMS_C_1223	67%	54%	0.131	0.94	0.67	1.11	-	-	0	0	100%	1
8C5P_DMS_A_603	54%	83%	0.149	0.915	0.52	0.27	-	-	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.