Ligand validation:1G8G

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
1G8G_TRS_B_1416	4%	37%	0.363	0.755	0.93	1.51	-	1	6	0	100%	1
1G8G_TRS_A_1415	1%	32%	0.431	0.661	1.04	1.62	-	2	0	0	100%	1
1JEE_TRS_B_603	65%	41%	0.154	0.955	1.05	1.26	-	1	0	0	100%	1
1JED_TRS_B_1416	50%	1%	0.194	0.944	4.17	3.79	3	6	2	0	100%	1
1G8F_TRS_A_524	14%	35%	0.184	0.734	1.03	1.52	-	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
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.