Ligand validation:3IUE

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
3IUE_GOL_B_713	52%	73%	0.151	0.908	0.47	0.57	-	-	5	0	100%	1
3IUE_GOL_B_709	51%	82%	0.138	0.891	0.37	0.43	-	-	9	0	100%	1
3IUE_GOL_A_710	26%	88%	0.202	0.841	0.48	0.19	-	-	0	0	100%	1
3IUE_GOL_B_712	19%	90%	0.201	0.795	0.34	0.27	-	-	1	0	100%	1
3IUE_GOL_A_708	17%	81%	0.224	0.799	0.42	0.41	-	-	3	0	100%	1
3IUE_GOL_A_707	16%	89%	0.278	0.847	0.4	0.25	-	-	0	0	100%	1
3IUE_GOL_B_711	3%	84%	0.311	0.648	0.39	0.37	-	-	1	0	100%	1
3IME_GOL_A_701	98%	66%	0.071	0.991	0.52	0.77	-	-	0	0	100%	1
3IOD_GOL_A_701	97%	75%	0.07	0.982	0.53	0.45	-	-	0	0	100%	1
4DE5_GOL_A_402	94%	65%	0.08	0.979	0.58	0.76	-	-	0	0	100%	1
2A86_GOL_A_3002	94%	55%	0.071	0.969	0.7	1.04	-	-	0	0	100%	1
3IOE_GOL_A_701	92%	61%	0.078	0.968	0.56	0.93	-	-	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.