Ligand validation:5XA3

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
5XA3_DMS_B_502	83%	74%	0.11	0.968	0.54	0.48	-	-	0	0	100%	1
5XA3_DMS_C_502	55%	73%	0.186	0.954	0.59	0.47	-	-	0	0	100%	1
5XA3_DMS_D_502	44%	74%	0.182	0.911	0.59	0.43	-	-	0	0	100%	1
5XA3_DMS_A_502	29%	73%	0.2	0.858	0.6	0.45	-	-	0	0	100%	1
5B2U_DMS_B_503	96%	71%	0.074	0.984	0.8	0.34	-	-	5	0	100%	1
6L1B_DMS_A_502	95%	82%	0.078	0.98	0.49	0.31	-	-	1	0	100%	1
5JTD_DMS_B_502	94%	39%	0.073	0.974	1.25	1.12	-	-	2	0	100%	1
9IST_DMS_B_503	94%	91%	0.08	0.979	0.33	0.25	-	-	0	0	100%	1
2J1M_DMS_B_1459	91%	16%	0.099	0.985	2.64	1.06	1	-	9	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.