Ligand validation:4JKU

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
4JKU_DMS_A_502	95%	88%	0.081	0.987	0.57	0.11	-	-	0	0	100%	1
4JKU_DMS_B_503	88%	69%	0.099	0.976	0.6	0.58	-	-	0	0	100%	1
4JKU_DMS_A_505	87%	67%	0.096	0.969	0.6	0.69	-	-	0	0	100%	1
4JKU_DMS_A_503	73%	69%	0.109	0.935	0.64	0.56	-	-	0	0	100%	1
4JKU_DMS_B_502	58%	77%	0.124	0.902	0.65	0.28	-	-	0	0	100%	1
4JKU_DMS_A_504	31%	76%	0.187	0.854	0.54	0.42	-	-	2	0	100%	1
4K8P_DMS_A_403	4%	75%	0.31	0.674	0.61	0.38	-	-	1	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.