Ligand validation:1S5D

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
1S5D_GOL_E_706	67%	90%	0.105	0.914	0.36	0.25	-	-	0	0	100%	1
1S5D_GOL_D_705	58%	72%	0.112	0.891	0.25	0.82	-	-	0	0	100%	1
1S5D_GOL_A_242	57%	73%	0.14	0.916	0.47	0.56	-	-	1	0	100%	1
1S5D_GOL_G_708	41%	75%	0.133	0.845	0.47	0.5	-	-	0	0	100%	1
1S5D_GOL_F_707	17%	61%	0.226	0.8	0.55	0.94	-	-	1	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_B_813	100%	82%	0.022	0.994	0.32	0.47	-	-	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.