Ligand validation:5QAU

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
5QAU_EDO_C_302	78%	86%	0.108	0.949	0.61	0.13	-	-	0	0	100%	1
5QAU_EDO_B_302	58%	83%	0.132	0.91	0.4	0.38	-	-	0	0	100%	1
5QAU_EDO_A_304	49%	69%	0.138	0.885	0.46	0.74	-	-	0	0	100%	1
5QAU_EDO_B_301	44%	88%	0.158	0.885	0.49	0.18	-	-	0	0	100%	1
5QAU_EDO_D_304	41%	95%	0.189	0.905	0.4	0.03	-	-	2	0	100%	1
5QAU_EDO_C_303	29%	83%	0.216	0.875	0.44	0.35	-	-	0	0	100%	1
5QAU_EDO_D_303	24%	87%	0.245	0.877	0.43	0.28	-	-	0	0	100%	1
5QAU_EDO_A_302	7%	88%	0.219	0.663	0.45	0.22	-	-	0	0	100%	1
5QAU_EDO_A_303	2%	86%	0.293	0.566	0.48	0.25	-	-	1	0	100%	1
5QAD_EDO_C_307	93%	84%	0.072	0.968	0.46	0.31	-	-	0	0	100%	1
5QAA_EDO_C_303	83%	85%	0.098	0.957	0.5	0.24	-	-	0	0	100%	1
5QAL_EDO_A_303	79%	88%	0.106	0.953	0.46	0.21	-	-	0	0	100%	1
5QB1_EDO_A_303	79%	79%	0.114	0.96	0.53	0.33	-	-	0	0	100%	1
5QAI_EDO_A_304	70%	91%	0.12	0.936	0.51	0.09	-	-	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.