Ligand validation:3OXX

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
3OXX_GOL_C_102	60%	87%	0.115	0.898	0.32	0.37	-	-	0	0	100%	1
3OXX_GOL_A_101	46%	83%	0.176	0.91	0.35	0.43	-	-	0	0	100%	1
3OXX_GOL_C_101	28%	71%	0.176	0.828	0.43	0.68	-	-	6	0	100%	1
3OXX_GOL_B_100	12%	92%	0.261	0.795	0.35	0.17	-	-	0	0	100%	1
3OXX_GOL_B_101	6%	90%	0.248	0.673	0.35	0.26	-	-	0	0	100%	1
3OXX_GOL_D_100	2%	85%	0.266	0.561	0.39	0.36	-	-	0	0	100%	1
3A2O_GOL_B_803	97%	26%	0.069	0.985	1.89	1.13	1	-	0	0	100%	0.63
3CYX_GOL_A_801	88%	39%	0.089	0.963	0.9	1.47	-	1	0	0	100%	1
3FX5_GOL_B_902	82%	18%	0.109	0.965	1.84	1.67	1	1	0	0	100%	0.59
2AOG_GOL_A_701	82%	54%	0.122	0.978	0.89	0.89	-	-	0	0	100%	0.43
3NU3_GOL_B_802	80%	55%	0.108	0.956	0.4	1.31	-	1	2	0	100%	0.3
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.