Ligand validation:5QJG

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
5QJG_EDO_A_306	91%	75%	0.057	0.942	0.56	0.42	-	-	0	0	100%	1
5QJG_EDO_B_301	62%	74%	0.11	0.902	0.66	0.35	-	-	1	0	100%	1
5QJG_EDO_B_304	61%	93%	0.13	0.919	0.31	0.18	-	-	0	0	100%	0.68
5QJG_EDO_D_304	57%	93%	0.12	0.896	0.39	0.1	-	-	0	0	100%	0.71
5QJG_EDO_C_305	46%	80%	0.122	0.857	0.54	0.32	-	-	0	0	100%	0.71
5QJG_EDO_C_301	30%	86%	0.174	0.839	0.63	0.1	-	-	0	0	100%	1
5QJQ_EDO_D_304	94%	80%	0.06	0.958	0.39	0.45	-	-	0	0	100%	0.93
5QJZ_EDO_C_301	86%	70%	0.067	0.933	0.72	0.45	-	-	0	0	100%	1
5QTS_EDO_B_304	79%	95%	0.095	0.939	0.23	0.19	-	-	0	0	100%	0.74
5QJX_EDO_A_304	76%	76%	0.081	0.916	0.49	0.46	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.