Ligand validation:3OJS

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
3OJS_GOL_A_4	73%	91%	0.108	0.934	0.3	0.28	-	-	0	0	100%	1
3OJS_GOL_C_9	48%	90%	0.18	0.926	0.38	0.24	-	-	0	0	100%	1
3OJS_GOL_C_8	43%	73%	0.16	0.884	0.33	0.7	-	-	1	0	100%	1
3OJS_GOL_A_5	42%	90%	0.211	0.931	0.37	0.25	-	-	0	0	100%	1
3OJS_GOL_A_6	40%	90%	0.204	0.916	0.39	0.21	-	-	0	0	100%	1
3OJS_GOL_A_2	30%	81%	0.242	0.905	0.41	0.4	-	-	5	0	100%	1
3OJS_GOL_B_7	27%	73%	0.189	0.838	0.29	0.72	-	-	4	0	100%	1
3OJS_GOL_A_3	24%	86%	0.188	0.813	0.33	0.39	-	-	1	0	100%	1
3LWM_GOL_A_4	77%	88%	0.128	0.967	0.36	0.3	-	-	0	0	100%	1
5Z3N_GOL_A_905	75%	74%	0.115	0.95	0.37	0.63	-	-	0	0	100%	1
4C8M_GOL_A_1837	48%	93%	0.147	0.89	0.39	0.11	-	-	0	0	100%	1
7OWF_GOL_C_301	44%	42%	0.131	0.857	1.15	1.15	-	-	0	0	100%	1
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.