Ligand validation:4KFB

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
4KFB_DMS_B_502	89%	70%	0.102	0.981	0.68	0.47	-	-	0	0	100%	1
4KFB_DMS_A_603	86%	70%	0.088	0.956	0.66	0.47	-	-	0	0	100%	1
4KFB_DMS_A_604	81%	70%	0.12	0.973	0.65	0.48	-	-	0	0	100%	1
4KFB_DMS_B_503	80%	63%	0.113	0.961	0.67	0.73	-	-	0	0	100%	1
4KFB_DMS_A_602	78%	67%	0.119	0.962	0.54	0.72	-	-	2	0	100%	1
4KFB_DMS_B_505	71%	69%	0.153	0.975	0.59	0.57	-	-	3	0	100%	1
4KFB_DMS_A_605	71%	63%	0.129	0.95	0.67	0.72	-	-	0	0	100%	1
4KFB_DMS_B_501	60%	68%	0.174	0.961	0.65	0.58	-	-	0	0	100%	1
4KFB_DMS_A_606	59%	63%	0.126	0.908	0.63	0.76	-	-	2	0	100%	1
4KFB_DMS_B_504	10%	55%	0.215	0.722	0.67	1.03	-	-	3	0	100%	1
4ID5_DMS_B_501	95%	67%	0.077	0.98	0.65	0.6	-	-	1	0	100%	1
4IG3_DMS_B_502	89%	73%	0.089	0.969	0.53	0.49	-	-	1	0	100%	1
4ICL_DMS_A_604	86%	22%	0.1	0.969	2.84	0.62	1	-	4	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.