Ligand validation:7KLY

GOL: GLYCEROL

GOL is a Ligand Of Interest in 7KLY 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
7KLY_GOL_F_313	29%	88%	0.15	0.804	0.4	0.26	-	-	1	0	100%	1
7KLY_GOL_D_314	22%	92%	0.144	0.755	0.38	0.17	-	-	0	0	100%	1
7KLY_GOL_B_314	12%	87%	0.348	0.882	0.46	0.23	-	-	1	0	100%	1
7KLY_GOL_A_312	10%	92%	0.404	0.91	0.41	0.12	-	-	1	0	100%	1
7KLT_GOL_A_314	56%	56%	0.106	0.877	0.65	1.05	-	-	0	0	100%	1
7KPC_GOL_F_314	34%	29%	0.2	0.884	1.32	1.52	1	1	0	0	100%	1
7KR7_GOL_B_309	24%	49%	0.175	0.805	1.43	0.58	1	-	0	0	100%	1
7KNZ_GOL_C_310	11%	52%	0.19	0.706	0.85	1	-	-	0	0	100%	1
7KTO_GOL_A_304	10%	51%	0.281	0.79	0.88	1.01	-	-	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.