Ligand validation:3AF0

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
3AF0_GOL_A_316	36%	73%	0.205	0.897	0.39	0.62	-	-	0	0	100%	1
3AF0_GOL_A_323	32%	89%	0.221	0.898	0.4	0.23	-	-	0	0	100%	1
3AF0_GOL_A_318	23%	87%	0.307	0.932	0.37	0.32	-	-	0	0	100%	1
3AF0_GOL_A_321	17%	91%	0.225	0.8	0.39	0.19	-	-	0	0	100%	1
3AF0_GOL_A_324	13%	90%	0.333	0.88	0.35	0.26	-	-	0	0	100%	1
3AF0_GOL_A_322	10%	78%	0.301	0.809	0.36	0.53	-	-	0	0	100%	1
3AF0_GOL_A_320	5%	81%	0.33	0.752	0.4	0.41	-	-	0	0	100%	1
3AF0_GOL_A_319	5%	76%	0.411	0.823	0.37	0.55	-	-	3	0	100%	1
3AF0_GOL_A_317	4%	73%	0.52	0.904	0.34	0.69	-	-	0	0	100%	1
3AF4_GOL_A_317	46%	88%	0.153	0.89	0.35	0.32	-	-	1	0	100%	1
3AF2_GOL_A_321	40%	79%	0.152	0.862	0.33	0.53	-	-	2	0	100%	1
3AEZ_GOL_A_316	40%	72%	0.224	0.935	0.28	0.79	-	-	0	0	100%	1
3AVP_GOL_A_319	30%	92%	0.256	0.921	0.31	0.22	-	-	2	0	100%	1
2ZS7_GOL_A_702	29%	93%	0.249	0.906	0.24	0.23	-	-	2	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.