Ligand validation:1U0F

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
1U0F_GOL_B_1022	57%	90%	0.129	0.906	0.32	0.29	-	-	0	0	100%	1
1U0F_GOL_A_1021	51%	83%	0.148	0.904	0.33	0.45	-	-	0	0	100%	1
1U0F_GOL_A_1025	47%	88%	0.143	0.883	0.36	0.31	-	-	2	0	100%	1
1U0F_GOL_A_1023	25%	75%	0.224	0.861	0.43	0.53	-	-	0	0	100%	1
1U0F_GOL_A_1024	25%	76%	0.184	0.819	0.33	0.59	-	-	0	0	100%	1
1U0F_GOL_A_1031	25%	69%	0.199	0.834	0.55	0.64	-	-	0	0	100%	1
1U0F_GOL_A_1027	22%	84%	0.184	0.797	0.37	0.39	-	-	1	0	100%	1
1U0F_GOL_B_1029	15%	83%	0.207	0.765	0.34	0.43	-	-	2	0	100%	1
1U0F_GOL_A_1026	12%	81%	0.226	0.759	0.33	0.49	-	-	5	0	100%	1
1U0F_GOL_B_1028	11%	88%	0.268	0.791	0.33	0.33	-	-	0	0	100%	1
1U0F_GOL_A_1030	5%	85%	0.25	0.656	0.42	0.32	-	-	3	0	100%	1
1U0F_GOL_A_1032	1%	86%	0.412	0.557	0.39	0.32	-	-	2	0	100%	1
1U0E_GOL_B_1222	70%	75%	0.088	0.906	0.45	0.5	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.