Ligand validation:8Z2R

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

TRS is a Ligand Of Interest in 8Z2R 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
8Z2R_TRS_A_602	91%	65%	0.064	0.951	0.37	0.96	-	1	0	0	100%	1
8Z2R_TRS_B_602	83%	70%	0.076	0.933	0.3	0.85	-	-	1	0	100%	1
8Z2R_TRS_F_602	79%	85%	0.08	0.924	0.36	0.38	-	-	0	0	100%	1
8Z2R_TRS_E_602	78%	71%	0.087	0.93	0.38	0.73	-	-	0	0	100%	1
8Z2R_TRS_D_602	71%	93%	0.096	0.916	0.28	0.21	-	-	2	0	100%	1
8Z2R_TRS_H_602	61%	64%	0.102	0.89	0.34	1.03	-	-	1	0	100%	1
8Z2R_TRS_G_602	37%	77%	0.109	0.805	0.42	0.51	-	-	2	0	100%	1
8Z2R_TRS_C_602	28%	77%	0.125	0.773	0.34	0.57	-	-	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
5GTW_TRS_C_603	45%	65%	0.207	0.94	0.34	1	-	1	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
4MY0_TRS_F_401	100%	70%	0.04	0.981	0.33	0.82	-	-	0	0	100%	1
3IWF_TRS_B_109	100%	76%	0.043	0.983	0.38	0.55	-	-	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.