Ligand validation:3O2W

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
3O2W_TRS_H_236	57%	74%	0.144	0.92	0.31	0.67	-	-	2	0	100%	1
3O2W_TRS_L_216	41%	78%	0.15	0.866	0.42	0.45	-	-	5	0	100%	1
3O2W_TRS_H_237	41%	73%	0.205	0.92	0.39	0.63	-	-	2	0	100%	1
3O2W_TRS_L_218	37%	81%	0.18	0.879	0.37	0.44	-	-	0	0	100%	1
3O2W_TRS_H_238	33%	81%	0.232	0.911	0.38	0.44	-	-	1	0	100%	1
3O2W_TRS_H_239	24%	81%	0.216	0.846	0.35	0.47	-	-	0	0	100%	1
3O2W_TRS_L_217	6%	75%	0.35	0.795	0.41	0.55	-	-	1	0	100%	1
3O2W_TRS_L_219	6%	83%	0.38	0.823	0.33	0.44	-	-	0	0	100%	1
3O2W_TRS_H_240	1%	73%	0.447	0.554	0.48	0.54	-	-	1	0	100%	1
3O2V_TRS_L_216	59%	68%	0.141	0.924	0.42	0.79	-	-	4	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.