Ligand validation:7B0O

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
7B0O_GOL_A_307	56%	47%	0.124	0.896	0.94	1.09	-	-	0	0	100%	1
7B0O_GOL_A_308	41%	48%	0.213	0.931	0.94	1.05	-	-	0	0	100%	1
7B0O_GOL_A_311	40%	47%	0.169	0.88	0.98	1.07	-	-	1	0	100%	1
7B0O_GOL_B_306	38%	48%	0.139	0.839	0.93	1.08	-	-	0	0	100%	1
7B0O_GOL_B_311	22%	49%	0.28	0.897	0.97	1	-	-	3	0	100%	1
7B0O_GOL_B_305	20%	47%	0.186	0.79	0.96	1.08	-	-	0	0	100%	1
7B0O_GOL_B_312	20%	48%	0.225	0.83	0.95	1.05	-	-	0	0	100%	1
7B0O_GOL_A_309	16%	48%	0.3	0.875	0.92	1.08	-	-	0	0	100%	1
7B0O_GOL_B_310	4%	48%	0.314	0.674	0.99	1.01	-	-	1	0	100%	1
7B0O_GOL_A_310	3%	49%	0.275	0.623	1.06	0.93	-	-	2	0	100%	1
7B0P_GOL_A_308	63%	47%	0.112	0.906	0.87	1.16	-	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.