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
4EFK_GOL_A_403	90%	49%	0.074	0.956	0.84	1.11	-	1	0	0	100%	1
1MOP_GOL_A_502	86%	58%	0.083	0.95	1.12	0.49	-	-	0	0	100%	1
1N2B_GOL_B_502	74%	56%	0.113	0.944	1.14	0.56	-	-	0	0	100%	1
3IVG_GOL_A_302	66%	70%	0.12	0.925	0.48	0.66	-	-	1	0	100%	1
4MUN_GOL_A_407	54%	76%	0.146	0.91	0.23	0.7	-	-	1	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.