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	58%	90%	0.129	0.906	0.32	0.29	-	-	0	0	100%	1
1U0F_GOL_A_1021	52%	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%	76%	0.224	0.861	0.43	0.53	-	-	0	0	100%	1
1U0F_GOL_A_1024	25%	77%	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	71%	76%	0.088	0.906	0.45	0.5	-	-	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.