Ligand validation:3UG5

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
3UG5_TRS_D_485	98%	67%	0.065	0.984	0.29	0.97	-	-	0	0	100%	1
3UG5_TRS_F_485	95%	74%	0.077	0.982	0.35	0.65	-	-	0	0	100%	1
3UG5_TRS_A_485	95%	75%	0.08	0.982	0.35	0.62	-	-	0	0	100%	1
3UG5_TRS_B_485	93%	59%	0.091	0.985	0.47	1.09	-	-	0	0	100%	1
3UG5_TRS_C_485	93%	42%	0.09	0.983	0.73	1.51	-	1	0	0	100%	1
3UG5_TRS_E_485	92%	63%	0.088	0.98	0.58	0.84	-	-	0	0	100%	1
3UG5_TRS_B_486	66%	53%	0.141	0.945	0.27	1.51	-	2	0	0	100%	1
3UG5_TRS_A_486	59%	55%	0.145	0.928	0.33	1.38	-	2	2	0	100%	1
3UG5_TRS_D_486	54%	56%	0.176	0.941	0.46	1.21	-	1	0	0	100%	1
3UG5_TRS_E_486	46%	65%	0.182	0.917	0.3	1.02	-	-	2	0	100%	1
3UG5_TRS_F_486	42%	47%	0.185	0.905	0.43	1.57	-	2	3	0	100%	1
3UG5_TRS_C_486	28%	56%	0.196	0.851	0.59	1.08	-	-	5	0	100%	1
3UG4_TRS_C_485	98%	59%	0.06	0.983	0.66	0.91	-	-	0	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
6WGQ_TRS_A_410	98%	88%	0.064	0.984	0.24	0.42	-	-	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.