Ligand validation:3NGB

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
3NGB_TRS_I_514	69%	87%	0.131	0.944	0.33	0.37	-	-	2	0	100%	1
3NGB_TRS_A_513	56%	88%	0.177	0.949	0.32	0.35	-	-	0	0	100%	1
3NGB_TRS_D_513	53%	88%	0.174	0.935	0.32	0.34	-	-	1	0	100%	1
3NGB_TRS_J_501	31%	89%	0.22	0.887	0.33	0.31	-	-	0	0	100%	1
3NGB_TRS_D_514	15%	90%	0.275	0.833	0.33	0.28	-	-	0	0	100%	1
3NGB_TRS_A_514	7%	89%	0.213	0.663	0.32	0.31	-	-	0	0	100%	1
3NGB_TRS_K_301	1%	89%	0.42	0.598	0.33	0.3	-	-	1	0	100%	1
3SE9_TRS_H_1040	16%	74%	0.239	0.81	0.37	0.65	-	-	2	0	100%	1
3SE8_TRS_H_1009	13%	92%	0.286	0.83	0.3	0.22	-	-	2	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
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
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	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 R01GM157729.