Ligand validation:8K73

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
8K73_GOL_A_403	39%	51%	0.106	0.812	0.9	1	-	-	1	0	100%	1
8K73_GOL_A_406	23%	52%	0.198	0.82	0.94	0.93	-	-	1	0	100%	1
8K73_GOL_A_407	4%	53%	0.265	0.635	0.77	1.04	-	-	2	0	100%	1
8K73_GOL_A_404	4%	50%	0.221	0.579	0.91	1.01	-	-	0	0	100%	1
8K73_GOL_A_409	2%	52%	0.256	0.504	0.8	1.06	-	-	0	0	100%	1
8K73_GOL_A_405	1%	51%	0.304	0.436	0.92	0.99	-	-	2	0	100%	1
8K73_GOL_A_408	1%	54%	0.502	0.633	0.83	0.96	-	-	0	0	100%	1
6HL6_GOL_A_401	44%	95%	0.146	0.872	0.32	0.1	-	-	0	0	100%	1
5JWP_GOL_A_402	33%	42%	0.202	0.881	0.54	1.69	-	1	0	0	100%	1
2YC0_GOL_A_603	27%	82%	0.173	0.82	0.5	0.3	-	-	0	0	100%	1
3P3N_GOL_A_2000	27%	91%	0.265	0.915	0.2	0.37	-	-	0	0	100%	1
3P3P_GOL_A_2000	25%	91%	0.256	0.894	0.24	0.32	-	-	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_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.