Ligand validation:7JY0

O4B: 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE

O4B is a Ligand Of Interest in 7JY0 designated by the RCSB

	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
7JY0_O4B_D_203	85%	96%	0.074	0.938	0.19	0.17	-	-	0	0	100%	1
7JY0_O4B_B_203	84%	97%	0.077	0.937	0.17	0.14	-	-	0	0	100%	1
7JY0_O4B_A_203	56%	81%	0.119	0.891	0.24	0.58	-	-	9	0	100%	1
7JY0_O4B_C_204	39%	98%	0.14	0.844	0.14	0.15	-	-	0	0	100%	1
7JY0_O4B_A_204	11%	97%	0.165	0.675	0.14	0.19	-	-	0	0	100%	1
7JY0_O4B_B_204	3%	99%	0.316	0.671	0.13	0.09	-	-	1	0	100%	1
7JY1_O4B_B_203	95%	96%	0.067	0.972	0.16	0.2	-	-	0	0	100%	1
7JY3_O4B_B_203	91%	97%	0.073	0.959	0.16	0.17	-	-	0	0	100%	1
3WHM_O4B_F_202	78%	70%	0.097	0.94	0.62	0.52	-	-	0	0	100%	1
7JXZ_O4B_D_203	55%	97%	0.163	0.932	0.17	0.13	-	-	0	0	100%	1
3WUR_O4B_B_202	94%	44%	0.067	0.964	1.23	0.96	1	1	0	0	100%	1
5ZW2_O4B_A_503	92%	64%	0.08	0.969	0.59	0.78	-	-	0	0	100%	1
6AF6_O4B_A_503	90%	72%	0.084	0.965	0.63	0.47	-	-	0	0	100%	1
6JWC_O4B_L_303	86%	73%	0.088	0.958	0.56	0.5	-	-	1	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.