Ligand validation:4ZQO

PGO: S-1,2-PROPANEDIOL

	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
4ZQO_PGO_A_605	1%	95%	0.29	0.445	0.2	0.21	-	-	2	0	100%	1
4ZQR_PGO_B_603	71%	96%	0.132	0.953	0.21	0.16	-	-	0	0	100%	1
4ZQP_PGO_A_606	55%	93%	0.16	0.929	0.21	0.25	-	-	1	0	100%	1
2XE4_PGO_A_1743	99%	10%	0.054	0.991	0.66	3.56	-	1	1	1	100%	1
1HHY_PGO_B_1001	98%	71%	0.066	0.989	0.59	0.53	-	-	0	0	100%	1
5YRV_PGO_A_604	97%	96%	0.07	0.984	0.22	0.14	-	-	2	0	100%	1
3MBU_PGO_D_5008	97%	91%	0.07	0.983	0.4	0.17	-	-	0	0	100%	1
2V9N_PGO_D_1280	94%	86%	0.068	0.968	0.45	0.28	-	-	3	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.