Ligand validation:8DX2

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
8DX2_DMS_A_602	87%	67%	0.101	0.975	0.7	0.57	-	-	0	0	100%	1
8DX2_DMS_A_603	85%	70%	0.109	0.973	0.56	0.59	-	-	2	0	100%	1
8DX2_DMS_B_502	83%	65%	0.125	0.983	0.62	0.72	-	-	0	0	100%	1
8DX2_DMS_B_501	77%	64%	0.132	0.972	0.65	0.72	-	-	2	0	100%	1
8DX2_DMS_A_604	31%	64%	0.185	0.852	0.7	0.68	-	-	0	0	100%	1
8DXE_DMS_B_502	96%	21%	0.073	0.985	2.71	0.67	1	-	1	0	100%	1
4ID5_DMS_B_501	95%	68%	0.077	0.98	0.65	0.6	-	-	1	0	100%	1
8DXH_DMS_B_502	92%	21%	0.097	0.988	2.72	0.64	1	-	2	0	100%	1
4IG3_DMS_B_502	89%	74%	0.089	0.969	0.53	0.49	-	-	1	0	100%	1
4ICL_DMS_A_604	86%	20%	0.1	0.969	2.84	0.62	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 R01GM157729.