Ligand validation:4ND4

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
4ND4_GOL_B_403	33%	87%	0.198	0.877	0.24	0.44	-	-	0	0	100%	1
4ND4_GOL_A_403	22%	88%	0.197	0.815	0.23	0.42	-	-	0	0	100%	1
4ND4_GOL_A_405	12%	92%	0.252	0.777	0.29	0.25	-	-	0	0	100%	1
4ND4_GOL_A_404	11%	92%	0.353	0.87	0.24	0.28	-	-	0	0	100%	1
4ND4_GOL_B_404	6%	92%	0.425	0.854	0.24	0.3	-	-	0	0	100%	1
2FN7_GOL_A_601	29%	0%	0.215	0.872	4.87	5.71	5	3	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
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.