Ligand validation:4H3X

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
4H3X_PGO_A_310	6%	95%	0.216	0.653	0.29	0.09	-	-	1	0	100%	1
4JIJ_PGO_B_306	60%	91%	0.12	0.906	0.4	0.19	-	-	0	0	100%	1
4JQG_PGO_A_312	14%	94%	0.283	0.835	0.26	0.18	-	-	1	0	100%	1
4HMA_PGO_A_311	11%	74%	0.188	0.707	0.41	0.58	-	-	1	0	100%	1
4XCT_PGO_A_314	4%	96%	0.261	0.64	0.25	0.11	-	-	0	0	100%	1
1HHY_PGO_B_1001	98%	70%	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%	95%	0.08	0.972	0.28	0.1	-	-	0	0	100%	1
1EGV_PGO_A_602	91%	77%	0.089	0.975	0.53	0.38	-	-	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 R01GM133198.