Ligand validation:5ZG1

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
5ZG1_GOL_A_905	76%	89%	0.123	0.958	0.3	0.35	-	-	0	0	100%	1
5ZG1_GOL_B_905	73%	92%	0.102	0.928	0.31	0.23	-	-	0	0	100%	1
5ZG1_GOL_B_907	73%	87%	0.114	0.94	0.3	0.4	-	-	0	0	100%	1
5ZG1_GOL_B_904	69%	89%	0.127	0.94	0.29	0.36	-	-	0	0	100%	1
5ZG1_GOL_A_906	21%	92%	0.136	0.739	0.26	0.28	-	-	0	0	100%	1
5ZG1_GOL_B_906	18%	92%	0.145	0.725	0.25	0.26	-	-	1	0	100%	1
8QEZ_GOL_B_306	63%	52%	0.137	0.933	0.96	0.9	-	-	0	0	100%	1
3O2A_GOL_A_268	63%	74%	0.133	0.928	0.35	0.65	-	-	0	0	100%	1
6Q60_GOL_A_304	62%	53%	0.133	0.924	0.85	0.98	-	-	0	0	100%	1
3O29_GOL_A_267	62%	72%	0.112	0.902	0.4	0.69	-	-	0	0	100%	1
4IY5_GOL_B_305	54%	45%	0.137	0.901	1.02	1.11	-	-	1	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	1	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.