Ligand validation:3GY3

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
3GY3_EDO_A_247	94%	87%	0.063	0.963	0.46	0.25	-	-	0	0	100%	1
3GY3_EDO_A_2	79%	77%	0.08	0.924	0.43	0.49	-	-	0	0	100%	1
3GY3_EDO_A_3	41%	69%	0.124	0.839	0.32	0.85	-	-	1	0	100%	1
3GY3_EDO_A_5	22%	69%	0.169	0.785	0.59	0.59	-	-	0	0	100%	1
3GY3_EDO_A_6	22%	66%	0.171	0.782	0.28	1.02	-	-	0	0	100%	1
3GY3_EDO_A_4	19%	82%	0.204	0.797	0.29	0.5	-	-	2	0	100%	1
3GY3_EDO_A_7	17%	83%	0.166	0.738	0.43	0.36	-	-	0	0	100%	1
4U2W_EDO_A_303	99%	82%	0.055	0.993	0.34	0.46	-	-	0	0	100%	0.9375
4XOJ_EDO_A_302	97%	79%	0.06	0.974	0.43	0.43	-	-	0	0	100%	1
3GY6_EDO_A_4	97%	79%	0.057	0.969	0.43	0.43	-	-	0	0	100%	1
4NCY_EDO_A_303	93%	77%	0.078	0.974	0.61	0.32	-	-	0	0	100%	1
4TPY_EDO_A_341	92%	24%	0.064	0.953	1.56	1.54	-	-	1	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.