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%	75%	0.144	0.92	0.31	0.67	-	-	2	0	100%	1
3O2W_TRS_L_216	41%	79%	0.15	0.866	0.42	0.45	-	-	5	0	100%	1
3O2W_TRS_H_237	41%	74%	0.205	0.92	0.39	0.63	-	-	4	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%	74%	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	-	-	6	0	100%	1
2O5X_TRS_H_301	5%	61%	0.376	0.783	0.68	0.81	-	-	6	0	100%	1
8Z2Q_TRS_B_604	100%	62%	0.017	0.998	0.38	1.06	-	-	1	0	100%	1
8Z2S_TRS_A_603	100%	74%	0.023	0.993	0.3	0.7	-	-	0	0	100%	1
8F9X_TRS_I_304	100%	87%	0.024	0.987	0.35	0.34	-	-	0	0	100%	1
2YZJ_TRS_A_6646	100%	78%	0.031	0.99	0.56	0.34	-	-	1	0	100%	1
4RT5_TRS_A_203	100%	58%	0.039	0.992	0.67	0.93	-	-	1	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.