Ligand validation:3UG4

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
3UG4_TRS_C_485	98%	59%	0.06	0.983	0.66	0.91	-	-	0	0	100%	1
3UG4_TRS_D_486	94%	70%	0.071	0.968	0.31	0.83	-	-	0	0	100%	1
3UG4_TRS_A_485	91%	60%	0.082	0.967	0.6	0.91	-	-	0	0	100%	1
3UG4_TRS_E_485	84%	70%	0.097	0.959	0.43	0.7	-	-	0	0	100%	1
3UG4_TRS_E_486	68%	51%	0.105	0.916	0.47	1.41	-	2	0	0	100%	1
3UG4_TRS_F_485	68%	30%	0.121	0.932	0.7	2.03	-	4	1	0	100%	1
3UG4_TRS_B_485	66%	20%	0.124	0.928	1.13	2.19	1	3	0	0	100%	1
3UG4_TRS_F_486	62%	40%	0.126	0.919	0.55	1.77	-	3	0	0	100%	1
3UG4_TRS_B_486	61%	65%	0.134	0.922	0.54	0.81	-	-	0	0	100%	1
3UG4_TRS_A_486	40%	66%	0.162	0.871	0.58	0.72	-	-	0	0	100%	1
3UG4_TRS_D_487	18%	60%	0.207	0.795	0.41	1.1	-	-	0	0	100%	1
3UG5_TRS_D_485	98%	67%	0.065	0.984	0.29	0.97	-	-	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
3IWF_TRS_B_109	100%	76%	0.043	0.983	0.38	0.55	-	-	0	0	100%	1
6R55_TRS_A_301	99%	76%	0.047	0.976	0.3	0.64	-	-	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.