Ligand validation:5NHG

TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

	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
5NHG_TRS_E_502	27%	88%	0.212	0.857	0.28	0.39	-	-	0	0	100%	1
5NHG_TRS_E_503	20%	84%	0.198	0.8	0.24	0.51	-	-	1	0	100%	1
5NHG_TRS_F_502	16%	67%	0.236	0.808	0.33	0.9	-	-	1	0	100%	1
5NHG_TRS_G_502	16%	86%	0.222	0.789	0.26	0.45	-	-	0	0	100%	1
5NHG_TRS_C_502	11%	78%	0.238	0.758	0.25	0.62	-	-	0	0	100%	1
5NHG_TRS_A_503	7%	87%	0.374	0.839	0.2	0.48	-	-	2	0	100%	1
5NHG_TRS_A_502	7%	86%	0.233	0.677	0.3	0.41	-	-	1	0	100%	1
6HG8_TRS_A_507	9%	38%	0.181	0.664	1.01	1.5	-	2	0	0	100%	1
6R55_TRS_A_301	99%	76%	0.047	0.976	0.3	0.64	-	-	0	0	100%	1
3UG4_TRS_C_485	98%	58%	0.06	0.983	0.66	0.91	-	-	0	0	100%	1
6WGQ_TRS_A_410	98%	88%	0.064	0.984	0.24	0.42	-	-	0	0	100%	1
3UG5_TRS_D_485	98%	66%	0.065	0.984	0.29	0.97	-	-	0	0	100%	1
6R54_TRS_A_301	96%	70%	0.061	0.971	0.38	0.75	-	-	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.