Ligand validation:5TDF

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
5TDF_GOL_A_906	35%	85%	0.203	0.892	0.53	0.22	-	-	1	0	100%	1
5TDF_GOL_B_904	33%	79%	0.193	0.874	0.4	0.46	-	-	0	0	100%	1
5TDF_GOL_A_904	32%	79%	0.164	0.836	0.56	0.31	-	-	0	0	100%	1
5TDF_GOL_B_902	27%	75%	0.242	0.893	0.37	0.59	-	-	0	0	100%	1
5TDF_GOL_B_903	24%	85%	0.268	0.9	0.46	0.28	-	-	0	0	100%	1
5TDF_GOL_A_905	16%	86%	0.312	0.886	0.36	0.35	-	-	0	0	100%	1
5TDE_GOL_A_505	52%	76%	0.168	0.925	0.48	0.46	-	-	0	0	100%	1
5TET_GOL_A_904	50%	71%	0.15	0.901	0.6	0.53	-	-	1	0	100%	1
5TDZ_GOL_A_906	43%	85%	0.189	0.911	0.38	0.36	-	-	0	0	100%	1
5TDM_GOL_B_902	28%	87%	0.202	0.857	0.44	0.27	-	-	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.