Ligand validation:6ARJ

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
6ARJ_GOL_A_503	46%	90%	0.107	0.841	0.26	0.34	-	-	0	0	100%	1
6ARJ_GOL_C_503	38%	91%	0.152	0.852	0.23	0.33	-	-	0	0	100%	1
6ARJ_GOL_D_503	34%	87%	0.168	0.853	0.19	0.5	-	-	0	0	100%	1
6ARJ_GOL_B_503	32%	88%	0.167	0.841	0.22	0.43	-	-	0	0	100%	1
6ARJ_GOL_D_504	16%	90%	0.224	0.797	0.27	0.34	-	-	1	0	100%	1
6S74_GOL_A_502	72%	68%	0.122	0.946	0.21	1.01	-	-	0	0	100%	1
5DX0_GOL_A_502	68%	90%	0.103	0.915	0.26	0.33	-	-	0	0	100%	1
6D2L_GOL_A_503	67%	90%	0.087	0.895	0.24	0.36	-	-	0	0	100%	1
5DXA_GOL_B_502	67%	93%	0.101	0.908	0.24	0.25	-	-	0	0	100%	1
8G2H_GOL_A_502	66%	95%	0.113	0.916	0.15	0.25	-	-	0	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.