Ligand validation:7MS8

3OH: 3-HYDROXY-PROPANOIC ACID

3OH is a Ligand Of Interest in 7MS8 designated by the Author

	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
7MS8_3OH_A_201	14%	11%	0.317	0.867	3.13	1.11	2	-	0	0	100%	0.4283
7MS1_3OH_A_201	38%	33%	0.202	0.906	1.09	1.54	-	1	0	0	100%	0.5017
7MS9_3OH_H_201	30%	19%	0.266	0.932	2.34	1.16	1	-	0	0	100%	0.8333
7MS3_3OH_A_201	0%	31%	0.825	0.736	0.98	1.74	-	2	1	0	100%	1
6XB9_3OH_I_302	93%	15%	0.098	0.994	1.82	1.93	2	2	0	0	100%	1
5Y8O_3OH_B_302	23%	34%	0.207	0.829	1.09	1.49	1	1	0	0	100%	1
1M33_3OH_A_300	20%	17%	0.335	0.944	2.05	1.6	1	1	5	0	100%	0.4333

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.