Ligand validation:8F5T

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
8F5T_TRS_A_603	60%	75%	0.138	0.922	0.24	0.72	-	-	1	0	100%	1
8F5T_TRS_E_603	55%	90%	0.154	0.923	0.31	0.29	-	-	0	0	100%	1
8F5T_TRS_D_603	49%	88%	0.179	0.925	0.26	0.41	-	-	3	0	100%	1
8F5T_TRS_H_603	47%	84%	0.176	0.914	0.29	0.47	-	-	0	0	100%	1
8F5T_TRS_F_603	29%	88%	0.209	0.866	0.32	0.34	-	-	2	0	100%	1
8F5T_TRS_G_603	27%	84%	0.238	0.887	0.27	0.48	-	-	2	0	100%	1
8F5U_TRS_A_609	71%	76%	0.132	0.954	0.42	0.53	-	-	0	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
6R55_TRS_A_301	99%	76%	0.047	0.976	0.3	0.64	-	-	0	0	100%	1
3UG4_TRS_C_485	98%	59%	0.06	0.983	0.66	0.91	-	-	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.