Ligand validation:7A0C

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
7A0C_GOL_B_603	66%	49%	0.123	0.927	0.93	1.03	-	-	0	0	100%	1
7A0C_GOL_A_614	60%	48%	0.154	0.94	0.91	1.08	-	-	1	0	100%	1
7A0C_GOL_B_604	49%	49%	0.135	0.88	0.84	1.11	-	-	0	0	100%	1
7A0C_GOL_A_616	33%	48%	0.175	0.852	0.98	1.04	-	-	0	0	100%	1
7A0C_GOL_A_612	24%	49%	0.22	0.847	0.81	1.15	-	-	2	0	100%	1
7A0C_GOL_B_605	21%	49%	0.286	0.895	0.94	1.04	-	-	1	0	100%	1
7A0C_GOL_B_606	14%	49%	0.233	0.779	0.91	1.06	-	-	2	0	100%	1
7A0C_GOL_A_615	12%	49%	0.187	0.712	0.89	1.06	-	-	0	0	100%	1
7A0C_GOL_A_613	1%	46%	0.507	0.598	0.77	1.31	-	1	0	0	100%	1
3MVW_GOL_A_513	90%	67%	0.078	0.961	0.72	0.56	-	-	0	0	100%	1
4I9D_GOL_A_603	84%	71%	0.088	0.948	0.3	0.8	-	-	1	0	100%	1
5L8D_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
5MWU_GOL_B_604	82%	66%	0.102	0.957	0.52	0.77	-	-	2	0	100%	1
3MVZ_GOL_B_509	75%	83%	0.099	0.93	0.39	0.4	-	-	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
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.