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_515	42%	90%	0.166	0.883	0.29	0.33	-	-	0	0	100%	1
5DC2_GOL_A_513	37%	73%	0.175	0.873	0.43	0.61	-	-	1	0	100%	1
5DC2_GOL_A_514	36%	87%	0.15	0.844	0.35	0.34	-	-	0	0	100%	1
5DC2_GOL_B_515	26%	78%	0.26	0.903	0.41	0.49	-	-	0	0	100%	1
5DC2_GOL_B_516	21%	88%	0.18	0.788	0.39	0.28	-	-	0	0	100%	1
3VYP_GOL_A_501	94%	84%	0.076	0.973	0.36	0.4	-	-	0	0	100%	1
6BOI_GOL_A_503	86%	47%	0.082	0.951	0.85	1.18	-	-	0	0	100%	1
7F8P_GOL_A_604	80%	54%	0.095	0.942	0.79	1	-	-	0	0	100%	1
6LQB_GOL_A_503	77%	52%	0.107	0.947	0.82	1.05	-	-	0	0	100%	1
5K69_GOL_B_501	71%	88%	0.114	0.934	0.37	0.31	-	-	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.