Ligand validation:6YG2

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
6YG2_EDO_A_505	52%	66%	0.15	0.908	0.29	0.99	-	-	0	0	100%	1
6YG2_EDO_A_501	48%	75%	0.147	0.889	0.25	0.73	-	-	0	0	100%	1
6YG2_EDO_A_502	45%	79%	0.171	0.904	0.27	0.59	-	-	0	0	100%	1
6YG2_EDO_A_504	31%	80%	0.203	0.873	0.19	0.65	-	-	0	0	100%	1
6YG2_EDO_A_506	19%	91%	0.232	0.828	0.47	0.11	-	-	0	0	100%	1
6YG2_EDO_A_508	10%	84%	0.274	0.775	0.3	0.46	-	-	0	0	100%	1
6YG2_EDO_A_503	9%	88%	0.252	0.747	0.47	0.21	-	-	0	0	100%	1
6YG2_EDO_A_507	7%	76%	0.382	0.838	0.36	0.59	-	-	2	0	100%	1
6YG1_EDO_B_505	69%	83%	0.133	0.947	0.41	0.37	-	-	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.