Ligand validation:2YEX

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
2YEX_GOL_A_1275	95%	86%	0.061	0.963	0.29	0.42	-	-	0	0	100%	1
2YEX_GOL_A_1273	75%	78%	0.122	0.955	0.43	0.46	-	-	0	0	100%	1
2YEX_GOL_A_1272	68%	76%	0.124	0.936	0.4	0.53	-	-	0	0	100%	1
2YEX_GOL_A_1271	32%	79%	0.165	0.836	0.47	0.39	-	-	0	0	100%	1
2YEX_GOL_A_1274	22%	78%	0.181	0.796	0.42	0.47	-	-	0	0	100%	1
2YEX_GOL_A_1276	9%	80%	0.18	0.662	0.24	0.6	-	-	0	0	100%	1
2YEX_GOL_A_1277	6%	67%	0.336	0.767	0.48	0.8	-	-	1	0	100%	1
3OT8_GOL_A_276	75%	35%	0.099	0.931	1.4	1.15	-	1	1	0	100%	1
4HYI_GOL_A_301	50%	43%	0.118	0.867	0.94	1.27	-	1	0	0	100%	1
3PA5_GOL_A_277	32%	35%	0.196	0.872	1.33	1.24	-	1	0	0	100%	1
3PA4_GOL_A_275	18%	36%	0.213	0.8	1.34	1.18	-	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
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.