Ligand validation:6FJD

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
6FJD_GOL_B_801	69%	52%	0.156	0.971	0.82	1.03	-	-	0	0	100%	1
6FJD_GOL_A_803	51%	52%	0.167	0.923	1.27	0.6	1	-	0	0	100%	1
6FJD_GOL_A_802	42%	50%	0.202	0.923	1.23	0.71	1	-	0	0	100%	1
6FJD_GOL_A_804	35%	50%	0.222	0.912	0.91	1.01	-	-	0	0	100%	1
6FJD_GOL_A_801	23%	50%	0.274	0.898	0.88	1.04	-	-	0	0	100%	1
6FJD_GOL_B_802	11%	50%	0.346	0.868	0.86	1.05	-	-	0	0	100%	1
6FJD_GOL_A_806	11%	38%	0.316	0.837	1.55	0.88	1	-	0	0	100%	1
6FJD_GOL_A_805	10%	53%	0.337	0.841	0.81	1	-	-	0	0	100%	1
6FJC_GOL_B_801	55%	91%	0.138	0.906	0.49	0.1	-	-	0	0	100%	1
6FB4_GOL_B_802	48%	52%	0.149	0.892	0.81	1.03	-	-	0	0	100%	1
6FD0_GOL_B_802	43%	46%	0.192	0.916	1.34	0.78	1	-	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.