Ligand validation:7KSY

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
7KSY_EDO_A_510	88%	75%	0.067	0.941	0.46	0.51	-	-	0	0	100%	1
7KSY_EDO_A_511	64%	80%	0.095	0.891	0.47	0.38	-	-	0	0	100%	1
7KSY_EDO_A_509	61%	77%	0.164	0.953	0.48	0.44	-	-	0	0	100%	1
7KSY_EDO_A_508	53%	78%	0.193	0.956	0.45	0.43	-	-	0	0	100%	1
7KSY_EDO_A_507	47%	65%	0.16	0.945	0.53	0.8	-	-	1	0	75%	0.75
7KT1_EDO_A_508	94%	85%	0.072	0.97	0.51	0.23	-	-	0	0	100%	1
5VZB_EDO_A_507	93%	86%	0.084	0.977	0.53	0.19	-	-	0	0	100%	0.95
5VZ8_EDO_A_505	85%	78%	0.109	0.973	0.43	0.45	-	-	0	0	100%	1
5VZA_EDO_A_705	70%	81%	0.097	0.913	0.49	0.33	-	-	0	0	100%	0.88
6AKH_EDO_A_508	69%	78%	0.131	0.947	0.41	0.49	-	-	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.