Ligand validation:5Y52

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
5Y52_EDO_C_405	91%	84%	0.077	0.962	0.41	0.36	-	-	0	0	100%	1
5Y52_EDO_B_406	88%	81%	0.092	0.966	0.38	0.44	-	-	0	0	100%	1
5Y52_EDO_C_404	88%	93%	0.092	0.966	0.38	0.13	-	-	0	0	100%	1
5Y52_EDO_B_403	87%	81%	0.085	0.957	0.27	0.54	-	-	0	0	100%	1
5Y52_EDO_B_405	83%	86%	0.097	0.957	0.42	0.3	-	-	0	0	100%	1
5Y52_EDO_C_406	79%	87%	0.083	0.928	0.47	0.24	-	-	0	0	100%	1
5Y52_EDO_A_404	76%	76%	0.086	0.92	0.38	0.56	-	-	0	0	100%	1
5Y52_EDO_C_403	71%	78%	0.104	0.924	0.34	0.55	-	-	0	0	100%	1
5Y52_EDO_B_404	51%	86%	0.111	0.864	0.51	0.22	-	-	0	0	100%	1
5Y52_EDO_D_401	44%	86%	0.129	0.854	0.57	0.16	-	-	0	0	100%	1
5Y52_EDO_D_405	21%	77%	0.175	0.781	0.31	0.59	-	-	0	0	100%	1
7CMN_EDO_B_403	92%	81%	0.075	0.965	0.53	0.29	-	-	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.