Ligand validation:4XXS

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
4XXS_DMS_A_407	57%	80%	0.156	0.931	0.31	0.52	-	-	0	0	100%	1
4XXS_DMS_A_406	27%	90%	0.255	0.903	0.37	0.25	-	-	0	0	100%	1
4XXS_DMS_A_405	2%	85%	0.302	0.588	0.29	0.44	-	-	0	0	100%	1
5F01_DMS_A_503	90%	27%	0.079	0.961	2.56	0.45	1	-	0	0	100%	1
5EZX_DMS_A_503	85%	22%	0.101	0.968	2.75	0.55	1	-	0	0	100%	1
2OHL_DMS_A_389	85%	21%	0.105	0.971	2.71	0.69	1	-	1	0	100%	1
2OHS_DMS_A_388	85%	25%	0.105	0.971	2.6	0.52	1	-	0	0	100%	1
2OHM_DMS_A_388	81%	18%	0.103	0.954	2.74	0.81	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.