Ligand validation:3WD2

GOL: GLYCEROL

	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
3WD2_GOL_A_506	74%	67%	0.111	0.94	0.39	0.86	-	-	0	0	100%	1
3WD2_GOL_A_503	58%	73%	0.173	0.954	0.26	0.78	-	-	0	0	100%	1
3WD2_GOL_A_502	54%	87%	0.147	0.912	0.25	0.45	-	-	0	0	100%	1
3WD2_GOL_A_505	45%	77%	0.192	0.923	0.24	0.67	-	-	1	0	100%	1
3WD2_GOL_A_504	33%	63%	0.174	0.854	0.29	1.1	-	1	2	0	100%	1
3WD2_GOL_A_509	13%	88%	0.246	0.788	0.21	0.44	-	-	3	0	100%	1
3WD2_GOL_A_510	11%	65%	0.285	0.808	0.32	1.01	-	-	2	0	100%	1
3WD2_GOL_A_507	9%	88%	0.346	0.845	0.32	0.36	-	-	0	0	100%	1
3WD2_GOL_A_508	4%	90%	0.416	0.805	0.29	0.32	-	-	0	0	100%	1
1O6I_GOL_B_1502	83%	88%	0.079	0.935	0.44	0.24	-	-	0	0	100%	1
1GOI_GOL_A_1499	78%	32%	0.077	0.918	0.57	2.09	-	2	0	0	100%	1
1W1T_GOL_B_1502	77%	83%	0.088	0.928	0.46	0.32	-	-	0	0	100%	1
1W1P_GOL_A_1500	76%	88%	0.117	0.952	0.33	0.35	-	-	0	0	100%	1
1W1V_GOL_B_1502	64%	82%	0.117	0.916	0.51	0.29	-	-	0	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.