Ligand validation:3X1M

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
3X1M_DMS_A_204	66%	75%	0.143	0.948	0.6	0.38	-	-	4	0	100%	1
3X1M_DMS_B_203	62%	79%	0.181	0.973	0.62	0.26	-	-	0	0	100%	1
3X1M_DMS_A_202	44%	74%	0.201	0.93	0.59	0.42	-	-	0	0	100%	1
3X1M_DMS_C_202	43%	68%	0.229	0.954	0.66	0.58	-	-	0	0	100%	1
3X1M_DMS_A_203	30%	56%	0.285	0.95	0.72	0.95	-	-	0	0	100%	1
3X1M_DMS_B_202	18%	67%	0.256	0.844	0.71	0.55	-	-	1	0	100%	1
3X1M_DMS_A_205	10%	64%	0.291	0.799	0.73	0.64	-	-	0	0	100%	1
3X1J_DMS_A_208	77%	80%	0.098	0.938	0.65	0.21	-	-	0	0	100%	0.78
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 R01GM133198.