Ligand validation:5N6T

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
5N6T_EDO_A_504	35%	68%	0.213	0.903	0.34	0.87	-	-	0	0	100%	0.7
5N6T_EDO_B_501	35%	68%	0.218	0.908	0.43	0.81	-	-	1	0	100%	0.5
5N6T_EDO_B_502	27%	58%	0.138	0.781	1.01	0.61	-	-	0	0	100%	1
5N6T_EDO_A_502	14%	66%	0.216	0.767	0.77	0.55	-	-	0	0	100%	1
5N6T_EDO_A_503	13%	81%	0.282	0.824	0.57	0.26	-	-	1	0	100%	0.5
5N6T_EDO_B_503	1%	86%	0.664	0.883	0.62	0.12	-	-	0	0	100%	0.5
2WC4_EDO_D_1448	94%	76%	0.072	0.97	0.53	0.43	-	-	0	0	100%	1
5N6S_EDO_B_501	84%	72%	0.089	0.951	0.59	0.49	-	-	0	0	100%	1
5OSS_EDO_A_501	68%	65%	0.122	0.934	0.42	0.92	-	-	0	0	100%	1
2J78_EDO_A_1450	13%	73%	0.14	0.677	0.64	0.41	-	-	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.