Ligand validation:3OJU

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
3OJU_GOL_A_5	91%	90%	0.061	0.948	0.38	0.24	-	-	0	0	100%	1
3OJU_GOL_A_4	67%	89%	0.107	0.915	0.34	0.31	-	-	0	0	100%	1
3OJU_GOL_A_6	63%	91%	0.103	0.897	0.4	0.18	-	-	1	0	100%	1
3OJU_GOL_C_1	56%	86%	0.11	0.879	0.34	0.38	-	-	2	0	100%	1
3OJU_GOL_A_15	46%	92%	0.115	0.85	0.41	0.14	-	-	0	0	100%	1
3OJU_GOL_A_9	44%	77%	0.122	0.846	0.33	0.57	-	-	1	0	100%	1
5NKL_GOL_C_301	96%	91%	0.061	0.969	0.16	0.4	-	-	0	0	100%	1
3T3F_GOL_A_1	92%	87%	0.087	0.979	0.3	0.38	-	-	0	0	100%	1
4ELU_GOL_A_904	91%	70%	0.09	0.977	0.39	0.74	-	-	0	0	100%	1
4ELT_GOL_A_904	90%	79%	0.09	0.974	0.38	0.48	-	-	0	0	100%	1
3LWL_GOL_A_834	89%	91%	0.098	0.979	0.37	0.2	-	-	2	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.