Ligand validation:5AP7

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
5AP7_EDO_A_1797	32%	76%	0.245	0.918	0.51	0.43	-	-	0	0	100%	1
5AP7_EDO_A_1798	24%	79%	0.223	0.851	0.63	0.25	-	-	0	0	100%	1
5AP7_EDO_A_1799	15%	79%	0.314	0.878	0.53	0.34	-	-	0	0	100%	1
5AP7_EDO_A_1800	11%	78%	0.338	0.859	0.57	0.34	-	-	0	0	100%	1
5AP7_EDO_A_1796	1%	73%	0.366	0.574	0.88	0.2	-	-	0	0	100%	1
5AP0_EDO_A_1800	87%	76%	0.097	0.969	0.66	0.3	-	-	2	0	100%	1
5MRB_EDO_A_906	78%	83%	0.115	0.958	0.38	0.4	-	-	0	0	100%	1
5AP6_EDO_A_1799	32%	79%	0.224	0.896	0.52	0.34	-	-	0	0	100%	1
5AP3_EDO_A_1803	18%	85%	0.24	0.83	0.66	0.1	-	-	0	0	100%	1
4JT3_EDO_A_806	15%	78%	0.248	0.811	0.48	0.41	-	-	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.