Ligand validation:4OYA

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
4OYA_GOL_A_502	18%	99%	0.265	0.852	0.08	0.15	-	-	0	0	100%	0.5
5IV3_GOL_A_503	80%	64%	0.112	0.962	0.69	0.68	-	-	0	0	100%	1
4CM2_GOL_A_1473	56%	37%	0.161	0.934	1.04	1.43	-	1	1	0	100%	0.7
4USW_GOL_A_1472	48%	21%	0.156	0.897	1.26	2.03	1	2	0	0	100%	1
4CLP_GOL_A_1471	43%	41%	0.195	0.919	0.74	1.55	-	1	4	0	100%	1
4CLF_GOL_A_1470	43%	23%	0.147	0.869	0.89	2.27	-	2	1	0	100%	0.7
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.