Ligand validation:5QJ6

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
5QJ6_EDO_C_301	88%	75%	0.066	0.942	0.65	0.33	-	-	0	0	100%	1
5QJ6_EDO_B_305	57%	87%	0.159	0.934	0.49	0.22	-	-	0	0	100%	1
5QJ6_EDO_A_303	54%	71%	0.167	0.933	0.49	0.63	-	-	0	0	100%	1
5QJ6_EDO_D_304	48%	78%	0.15	0.891	0.53	0.36	-	-	0	0	100%	1
5QJ6_EDO_B_301	40%	63%	0.2	0.913	0.78	0.65	-	-	2	0	100%	1
5QJ6_EDO_C_304	33%	74%	0.242	0.92	0.53	0.47	-	-	0	0	100%	1
5QJJ_EDO_B_304	98%	85%	0.046	0.965	0.49	0.25	-	-	0	0	100%	1
5QJT_EDO_A_304	97%	70%	0.051	0.964	0.54	0.61	-	-	0	0	100%	1
5QJD_EDO_A_305	96%	81%	0.06	0.97	0.45	0.37	-	-	0	0	100%	0.99
5QK4_EDO_A_305	95%	67%	0.056	0.957	0.55	0.73	-	-	0	0	100%	1
5QTM_EDO_B_305	94%	99%	0.075	0.976	0.1	0.14	-	-	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.