Ligand validation:5YQ1

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
5YQ1_GOL_A_906	54%	63%	0.099	0.862	0.44	0.97	-	-	0	0	100%	1
5YQ1_GOL_A_909	52%	36%	0.17	0.927	1.05	1.47	-	2	1	0	100%	1
5YQ1_GOL_A_911	43%	60%	0.202	0.925	0.49	1.02	-	-	0	0	100%	1
5YQ1_GOL_A_908	31%	10%	0.199	0.865	1.49	2.8	1	2	2	0	100%	1
5YQ1_GOL_A_907	18%	76%	0.248	0.833	0.21	0.71	-	-	0	0	100%	1
5YQ1_GOL_A_910	2%	6%	0.179	0.425	2.14	2.96	1	3	3	0	100%	1
4XND_GOL_A_926	96%	35%	0.071	0.982	1.45	1.11	1	-	0	0	100%	1
4XNB_GOL_A_929	96%	72%	0.061	0.971	0.42	0.67	-	-	0	0	100%	1
3KED_GOL_A_971	94%	50%	0.085	0.986	0.32	1.58	-	2	1	0	100%	1
5MFR_GOL_A_1011	92%	87%	0.098	0.989	0.43	0.28	-	-	0	0	100%	15
5MFS_GOL_A_1035	92%	88%	0.091	0.98	0.27	0.4	-	-	0	0	100%	0.54
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.