Ligand validation:2AA7

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
2AA7_GOL_A_203	13%	0%	0.303	0.85	4.33	5.85	5	3	0	0	100%	1
2AA7_GOL_A_204	6%	0%	0.31	0.741	4.83	6.28	5	3	1	0	100%	1
4UDB_GOL_A_1985	57%	71%	0.186	0.962	0.19	0.89	-	-	0	0	100%	1
4UDA_GOL_A_1984	29%	99%	0.222	0.882	0.03	0.2	-	-	0	0	100%	1
6GEV_GOL_A_1101	28%	96%	0.163	0.816	0.07	0.27	-	-	0	0	100%	1
2AA2_GOL_A_204	13%	0%	0.252	0.793	4.55	5.97	5	3	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.