Ligand validation:7KN5

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KN5 designated by the Author

	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
7KN5_EDO_A_602	68%	73%	0.129	0.94	0.32	0.7	-	-	1	0	100%	1
7KN5_EDO_E_201	42%	84%	0.169	0.887	0.45	0.32	-	-	0	0	100%	0.859
7KN5_EDO_A_601	41%	64%	0.205	0.922	0.33	1.02	-	-	2	0	100%	0.792
7KN5_EDO_A_603	36%	73%	0.176	0.869	0.58	0.46	-	-	3	0	100%	0.69
7KN5_EDO_C_201	30%	78%	0.228	0.892	0.28	0.61	-	-	7	0	100%	0.644
8GZ5_EDO_A_704	98%	75%	0.051	0.975	0.6	0.4	-	-	0	0	100%	1
7LM8_EDO_L_301	95%	76%	0.072	0.975	0.64	0.33	-	-	0	0	100%	1
7S5P_EDO_L_307	89%	83%	0.08	0.958	0.47	0.31	-	-	1	0	100%	1
6YZ5_EDO_E_608	89%	97%	0.089	0.967	0.05	0.28	-	-	0	0	100%	1
7NEH_EDO_L_302	88%	85%	0.088	0.962	0.45	0.3	-	-	0	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.