Ligand validation:7ETY

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
7ETY_GOL_B_504	65%	92%	0.134	0.936	0.18	0.35	-	-	0	0	100%	1
7ETY_GOL_B_505	51%	91%	0.16	0.914	0.19	0.39	-	-	0	0	100%	1
7ETY_GOL_A_504	41%	89%	0.191	0.908	0.14	0.5	-	-	0	0	100%	1
7ETY_GOL_B_501	38%	89%	0.164	0.864	0.2	0.43	-	-	0	0	100%	1
7ETY_GOL_B_507	34%	96%	0.173	0.858	0.09	0.28	-	-	0	0	100%	1
7ETY_GOL_A_505	34%	93%	0.152	0.836	0.15	0.34	-	-	0	0	100%	1
7ETY_GOL_A_503	32%	75%	0.177	0.85	0.34	0.64	-	-	0	0	100%	1
7ETY_GOL_A_507	31%	93%	0.187	0.857	0.12	0.34	-	-	0	0	100%	1
7ETY_GOL_A_506	27%	93%	0.223	0.868	0.14	0.34	-	-	0	0	100%	1
7ETY_GOL_B_508	18%	91%	0.267	0.858	0.09	0.46	-	-	4	0	100%	1
7ETY_GOL_A_508	6%	95%	0.268	0.709	0.11	0.29	-	-	0	0	100%	1
7ETY_GOL_B_506	1%	91%	0.36	0.58	0.14	0.41	-	-	2	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.