Ligand validation:7W2T

GOL: GLYCEROL

GOL is a Ligand Of Interest in 7W2T designated by the Author

	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
7W2T_GOL_B_902	67%	72%	0.122	0.931	0.33	0.74	-	-	0	0	100%	1
7W2T_GOL_A_905	67%	92%	0.129	0.938	0.26	0.29	-	-	0	0	100%	1
7W2T_GOL_B_903	55%	73%	0.138	0.907	0.38	0.66	-	-	0	0	100%	1
7W2T_GOL_A_904	51%	78%	0.133	0.887	0.36	0.53	-	-	0	0	100%	1
7W2T_GOL_A_902	51%	52%	0.143	0.895	0.83	1.01	-	-	0	0	100%	1
7W2T_GOL_A_903	49%	70%	0.13	0.877	0.63	0.53	-	-	0	0	100%	1
7W2T_GOL_A_906	22%	67%	0.22	0.837	0.38	0.88	-	-	0	0	100%	1
8I5S_GOL_A_1008	95%	73%	0.054	0.959	0.41	0.64	-	-	0	0	100%	1
8I5T_GOL_A_906	95%	77%	0.066	0.968	0.31	0.59	-	-	0	0	100%	1
5BVU_GOL_A_1007	92%	79%	0.068	0.958	0.37	0.49	-	-	0	0	100%	1
7W2W_GOL_A_907	90%	80%	0.078	0.959	0.4	0.44	-	-	0	0	100%	1
8I5U_GOL_A_905	87%	74%	0.076	0.946	0.36	0.65	-	-	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.