Ligand validation:3NUE

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
3NUE_GOL_B_2647	88%	71%	0.105	0.982	0.6	0.53	-	-	0	0	100%	1
3NUE_GOL_B_468	83%	77%	0.124	0.983	0.46	0.45	-	-	0	0	100%	1
3NUE_GOL_A_2647	66%	65%	0.149	0.953	0.29	1.02	-	-	1	0	100%	1
3NUE_GOL_A_467	53%	66%	0.195	0.957	0.56	0.75	-	-	0	0	100%	1
3NUE_GOL_B_470	46%	70%	0.182	0.917	0.35	0.78	-	-	5	0	100%	1
3NUE_GOL_B_471	46%	56%	0.196	0.931	0.44	1.23	-	-	1	0	100%	1
3NUE_GOL_B_467	23%	62%	0.208	0.832	0.47	0.98	-	-	3	0	100%	1
5EX4_GOL_B_505	95%	75%	0.069	0.974	0.45	0.54	-	-	2	0	100%	1
3KGF_GOL_A_2647	94%	79%	0.079	0.978	0.32	0.55	-	-	0	0	100%	1
2W19_GOL_B_1465	93%	91%	0.075	0.97	0.31	0.28	-	-	0	0	100%	1
2YPO_GOL_B_803	83%	51%	0.093	0.951	0.76	1.14	-	1	1	0	100%	1
5E7Z_GOL_B_504	77%	62%	0.119	0.96	0.79	0.65	-	-	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.