Ligand validation:5UR4

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
5UR4_GOL_A_203	61%	92%	0.143	0.932	0.32	0.23	-	-	0	0	100%	1
5UR4_GOL_A_205	27%	85%	0.181	0.83	0.35	0.4	-	-	0	0	100%	0.98
5UR4_GOL_A_204	6%	88%	0.242	0.671	0.36	0.32	-	-	0	0	100%	0.99
5UR4_GOL_A_202	5%	90%	0.258	0.668	0.37	0.25	-	-	0	0	100%	0.89
5UR4_GOL_A_206	5%	89%	0.332	0.731	0.36	0.27	-	-	0	0	100%	0.39
3K90_GOL_C_192	11%	79%	0.22	0.733	0.41	0.45	-	-	3	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.