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	59%	87%	0.115	0.898	0.32	0.37	-	-	0	0	100%	1
3OXX_GOL_A_101	45%	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%	28%	0.069	0.985	1.89	1.13	1	-	0	0	100%	0.63
3CYX_GOL_A_801	88%	40%	0.089	0.963	0.9	1.47	-	1	0	0	100%	1
3FX5_GOL_B_902	82%	21%	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
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.