Ligand validation:5LGQ

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
5LGQ_EDO_B_501	84%	75%	0.086	0.949	0.47	0.5	-	-	1	0	100%	1
5LGQ_EDO_D_501	70%	77%	0.104	0.922	0.48	0.45	-	-	0	0	100%	1
5LGQ_EDO_C_501	34%	75%	0.186	0.871	0.47	0.5	-	-	0	0	100%	1
5LGQ_EDO_C_502	34%	75%	0.169	0.85	0.48	0.49	-	-	0	0	100%	1
5LGQ_EDO_B_502	31%	77%	0.146	0.815	0.47	0.46	-	-	1	0	100%	1
5LGQ_EDO_A_501	11%	76%	0.234	0.749	0.47	0.49	-	-	0	0	100%	1
5LGQ_EDO_B_503	10%	75%	0.278	0.783	0.47	0.5	-	-	0	0	100%	1
5TBH_EDO_B_503	80%	75%	0.1	0.948	0.45	0.54	-	-	0	0	100%	1
5ISG_EDO_B_503	77%	75%	0.107	0.946	0.47	0.51	-	-	0	0	100%	1
5ISB_EDO_B_503	75%	75%	0.101	0.932	0.45	0.52	-	-	0	0	100%	1
5TBI_EDO_B_503	69%	76%	0.113	0.927	0.46	0.49	-	-	0	0	100%	1
5TBJ_EDO_B_507	69%	76%	0.093	0.906	0.48	0.48	-	-	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.