Ligand validation:4I3Z

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
4I3Z_GOL_A_305	73%	84%	0.105	0.931	0.36	0.41	-	-	2	0	100%	1
4I3Z_GOL_D_503	59%	86%	0.133	0.914	0.36	0.36	-	-	0	0	100%	1
4I3Z_GOL_C_304	58%	81%	0.122	0.899	0.32	0.49	-	-	0	0	100%	1
4I3Z_GOL_A_304	43%	86%	0.164	0.886	0.37	0.34	-	-	0	0	100%	1
4I3Z_GOL_B_502	39%	84%	0.163	0.867	0.39	0.37	-	-	2	0	100%	1
4I3Z_GOL_B_501	32%	86%	0.211	0.883	0.36	0.37	-	-	1	0	100%	1
4I3Z_GOL_D_502	24%	79%	0.224	0.855	0.36	0.51	-	-	0	0	100%	1
4I3Z_GOL_A_306	21%	90%	0.178	0.786	0.39	0.23	-	-	2	0	100%	1
4I3Z_GOL_D_501	3%	89%	0.332	0.665	0.42	0.24	-	-	0	0	100%	1
4ACM_GOL_A_1300	18%	96%	0.132	0.716	0.1	0.24	-	-	0	0	100%	1
4FKW_GOL_A_302	7%	16%	0.201	0.657	1.46	2.23	1	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.