Ligand validation:5DC2

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
5DC2_GOL_A_513	17%	75%	0.27	0.848	0.43	0.56	-	-	1	0	100%	1
5DC2_GOL_A_515	11%	91%	0.223	0.738	0.28	0.29	-	-	0	0	100%	1
5DC2_GOL_B_515	8%	79%	0.392	0.868	0.4	0.46	-	-	0	0	100%	1
5DC2_GOL_B_516	7%	89%	0.226	0.672	0.38	0.25	-	-	0	0	100%	1
5DC2_GOL_A_514	5%	88%	0.223	0.633	0.34	0.32	-	-	0	0	100%	1
6BOI_GOL_A_503	86%	47%	0.082	0.951	0.85	1.18	-	-	0	0	100%	1
6LQB_GOL_A_503	77%	52%	0.107	0.947	0.82	1.05	-	-	0	0	100%	1
7F71_GOL_B_501	56%	50%	0.134	0.905	1.13	0.81	-	-	2	0	100%	1
5DCC_GOL_B_515	36%	90%	0.221	0.916	0.39	0.22	-	-	0	0	100%	1
4GSQ_GOL_A_502	2%	95%	0.312	0.605	0.35	0.07	-	-	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.