Ligand validation:2Z9X

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2Z9X_GOL_B_958	75%	82%	0.109	0.942	0.4	0.4	-	-	0	0	100%	1
2Z9X_GOL_B_962	63%	77%	0.11	0.905	0.26	0.66	-	-	0	0	100%	1
2Z9X_GOL_B_960	56%	88%	0.127	0.897	0.36	0.31	-	-	0	0	100%	1
2Z9X_GOL_B_961	47%	91%	0.173	0.912	0.39	0.17	-	-	1	0	100%	1
2Z9X_GOL_A_959	39%	88%	0.141	0.847	0.35	0.32	-	-	0	0	100%	1
2Z9X_GOL_A_957	35%	83%	0.174	0.861	0.35	0.43	-	-	0	0	100%	1
2Z9X_GOL_B_954	30%	71%	0.153	0.813	0.4	0.72	-	-	1	0	100%	1
2Z9X_GOL_A_953	26%	79%	0.167	0.806	0.35	0.5	-	-	2	0	100%	1
2Z9X_GOL_B_956	23%	68%	0.215	0.84	0.51	0.7	-	-	0	0	100%	1
2Z9X_GOL_A_955	17%	77%	0.196	0.771	0.39	0.53	-	-	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.