Ligand validation:6RB6

EDO: 1,2-ETHANEDIOL

	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
6RB6_EDO_B_1007	84%	94%	0.088	0.949	0.16	0.29	-	-	1	0	100%	1
6RB6_EDO_B_1010	79%	87%	0.102	0.949	0.18	0.5	-	-	0	0	100%	1
6RB6_EDO_A_1011	75%	100%	0.123	0.957	0.1	0.06	-	-	0	0	100%	1
6RB6_EDO_A_1012	73%	95%	0.11	0.938	0.15	0.24	-	-	0	0	100%	1
6RB6_EDO_B_1011	69%	96%	0.132	0.947	0.15	0.22	-	-	0	0	100%	1
6RB6_EDO_B_1008	68%	89%	0.107	0.919	0.39	0.24	-	-	0	0	100%	1
6RB6_EDO_A_1010	58%	86%	0.114	0.893	0.33	0.38	-	-	0	0	100%	1
6RB6_EDO_B_1009	41%	69%	0.185	0.9	0.47	0.73	-	-	3	0	100%	1
6RB6_EDO_B_1015	5%	98%	0.257	0.672	0.09	0.2	-	-	0	0	100%	1
5G5V_EDO_A_1927	93%	84%	0.067	0.961	0.48	0.29	-	-	0	0	100%	1
6FTM_EDO_A_1005	85%	74%	0.103	0.97	0.59	0.44	-	-	1	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.