Ligand validation:4K9I

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
4K9I_DMS_A_402	98%	76%	0.069	0.993	0.57	0.36	-	-	0	0	100%	1
4K9I_DMS_B_403	88%	72%	0.102	0.977	0.61	0.45	-	-	0	0	100%	1
4K9I_DMS_A_405	79%	59%	0.122	0.968	0.57	0.99	-	-	0	0	100%	1
4K9I_DMS_B_402	74%	74%	0.136	0.968	0.52	0.48	-	-	0	0	100%	1
4K9I_DMS_B_405	72%	68%	0.147	0.972	0.5	0.72	-	-	0	0	100%	1
4K9I_DMS_A_403	62%	70%	0.138	0.932	0.51	0.61	-	-	0	0	100%	1
4K8P_DMS_A_403	4%	74%	0.31	0.674	0.61	0.38	-	-	1	0	100%	1
1JYN_DMS_C_8401	100%	78%	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%	74%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	85%	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.