Ligand validation:6G1Z

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
6G1Z_GOL_B_611	45%	86%	0.161	0.891	0.36	0.36	-	-	0	0	100%	1
6G1Z_GOL_B_610	42%	77%	0.182	0.902	0.29	0.61	-	-	0	0	100%	1
6G1Z_GOL_A_608	39%	83%	0.184	0.892	0.24	0.54	-	-	0	0	100%	1
6G1Z_GOL_A_609	36%	69%	0.224	0.916	0.37	0.82	-	-	0	0	100%	1
6G1Z_GOL_B_614	27%	90%	0.257	0.903	0.3	0.3	-	-	0	0	100%	1
6G1Z_GOL_B_613	20%	91%	0.235	0.836	0.19	0.39	-	-	0	0	100%	1
6G1Z_GOL_B_612	17%	92%	0.183	0.759	0.3	0.22	-	-	0	0	100%	0.3
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.