Ligand validation:5A3T

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
5A3T_EDO_A_1758	68%	66%	0.118	0.929	0.75	0.58	-	-	0	0	100%	1
5A3T_EDO_A_1759	33%	83%	0.194	0.871	0.47	0.32	-	-	0	0	100%	1
5A3T_EDO_A_1764	28%	85%	0.212	0.866	0.49	0.26	-	-	0	0	100%	1
5A3T_EDO_A_1760	25%	84%	0.186	0.819	0.48	0.28	-	-	2	0	100%	1
5A3T_EDO_A_1761	20%	82%	0.252	0.855	0.45	0.36	-	-	0	0	100%	1
5A3T_EDO_A_1762	18%	90%	0.333	0.923	0.29	0.31	-	-	3	0	100%	1
5A3T_EDO_A_1763	15%	79%	0.321	0.881	0.32	0.55	-	-	1	0	100%	1
5FZ8_EDO_A_1766	95%	85%	0.079	0.982	0.52	0.24	-	-	0	0	100%	1
5FZF_EDO_A_1765	93%	88%	0.082	0.975	0.54	0.14	-	-	0	0	100%	1
6EK6_EDO_A_810	81%	85%	0.119	0.972	0.68	0.07	-	-	0	0	100%	1
5FYU_EDO_A_1764	76%	87%	0.131	0.968	0.6	0.11	-	-	0	0	100%	1
5FY9_EDO_A_1764	75%	86%	0.146	0.98	0.53	0.19	-	-	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.