Ligand validation:5Y2F

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
5Y2F_GOL_A_404	16%	80%	0.376	0.949	0.45	0.4	-	-	0	0	100%	1
5Y2F_GOL_A_406	6%	90%	0.291	0.728	0.36	0.26	-	-	0	0	100%	1
5Y2F_GOL_A_407	4%	84%	0.328	0.699	0.37	0.39	-	-	0	0	100%	1
5Y2F_GOL_A_408	4%	75%	0.409	0.778	0.42	0.55	-	-	2	0	100%	1
5Y2F_GOL_A_405	2%	78%	0.476	0.765	0.31	0.58	-	-	0	0	100%	1
6ZU4_GOL_A_403	83%	73%	0.083	0.94	0.38	0.67	-	-	0	0	100%	1
3ZG6_GOL_A_1298	69%	67%	0.165	0.98	0.7	0.59	-	-	0	0	100%	1
6XV6_GOL_A_404	66%	93%	0.11	0.915	0.11	0.36	-	-	0	0	100%	1
6XVG_GOL_C_1001	35%	96%	0.157	0.842	0.09	0.26	-	-	0	0	100%	1
7CL1_GOL_A_404	17%	88%	0.296	0.876	0.38	0.28	-	-	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.