Ligand validation:2ZDK

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
2ZDK_GOL_A_905	56%	70%	0.123	0.894	0.64	0.53	-	-	0	0	100%	1
2ZDK_GOL_A_903	55%	59%	0.158	0.928	0.5	1.04	-	-	0	0	100%	1
2ZDK_GOL_A_904	55%	70%	0.11	0.878	0.8	0.35	-	-	0	0	100%	1
2ZDK_GOL_A_907	42%	74%	0.167	0.888	0.6	0.41	-	-	0	0	100%	1
2ZDK_GOL_A_906	27%	68%	0.197	0.846	0.8	0.44	-	-	0	0	100%	1
2ZDK_GOL_A_902	27%	63%	0.164	0.811	0.77	0.64	-	-	1	0	100%	1
2ZDK_GOL_A_901	13%	79%	0.19	0.732	0.71	0.18	-	-	1	0	100%	1
4B2B_GOL_D_1071	97%	82%	0.053	0.969	0.26	0.54	-	-	0	0	100%	1
4B2C_GOL_D_1071	97%	72%	0.061	0.976	0.4	0.67	-	-	0	0	100%	1
4B1T_GOL_B_1071	90%	62%	0.092	0.976	0.61	0.83	-	-	0	0	100%	1
4HGC_GOL_A_302	90%	60%	0.067	0.95	0.66	0.86	-	-	0	0	100%	0.86
6QIH_GOL_A_304	89%	45%	0.078	0.956	1.36	0.77	1	-	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.