Ligand validation:4H49

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
4H49_PGO_A_309	32%	92%	0.278	0.955	0.29	0.22	-	-	1	0	100%	1
4H49_PGO_A_306	21%	94%	0.206	0.818	0.37	0.06	-	-	0	0	100%	1
5I3M_PGO_B_307	44%	83%	0.159	0.886	0.33	0.44	-	-	0	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
2V9L_PGO_A_1281	93%	55%	0.092	0.988	0.61	1.11	-	-	2	0	100%	0.75
1EX0_PGO_A_1342	92%	96%	0.08	0.972	0.28	0.1	-	-	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.