Ligand validation:8DXL

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
8DXL_DMS_B_502	67%	26%	0.167	0.975	2.56	0.48	1	-	0	0	100%	1
8DXL_DMS_A_602	60%	18%	0.135	0.919	2.59	0.95	1	-	0	0	100%	1
8DXL_DMS_A_603	47%	25%	0.222	0.963	2.71	0.42	1	-	1	0	100%	1
8DXL_DMS_B_501	45%	23%	0.184	0.916	2.63	0.58	1	-	5	0	100%	1
8DXL_DMS_B_503	35%	13%	0.213	0.9	2.99	1.07	1	-	1	0	100%	1
8DXE_DMS_B_502	96%	21%	0.073	0.985	2.71	0.67	1	-	1	0	100%	1
8DXH_DMS_B_502	92%	21%	0.097	0.988	2.72	0.64	1	-	2	0	100%	1
8DXJ_DMS_A_603	82%	32%	0.119	0.974	2.36	0.38	1	-	0	0	100%	1
8DXG_DMS_B_502	80%	27%	0.121	0.971	2.64	0.37	1	-	1	0	100%	1
8DXI_DMS_A_602	80%	23%	0.098	0.945	2.63	0.58	1	-	0	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.