Ligand validation:1SNF

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
1SNF_TRS_B_3173	80%	54%	0.095	0.942	0.45	1.32	-	2	0	0	100%	1
1SNF_TRS_B_3174	38%	22%	0.188	0.89	0.62	2.59	-	7	1	0	100%	1
1SIX_TRS_A_172	91%	24%	0.075	0.962	1.47	1.66	2	1	0	0	100%	0.33
3HZA_TRS_A_204	75%	53%	0.055	0.977	0.89	0.92	-	-	0	0	50%	0.3325
3LOJ_TRS_A_204	74%	47%	0.051	0.969	0.89	1.16	-	-	0	0	50%	0.3325
3I93_TRS_A_202	61%	57%	0.081	0.957	0.49	1.13	-	-	1	0	50%	0.3325
5ECT_TRS_A_202	42%	32%	0.139	0.946	1.68	1.02	1	-	0	0	50%	0.3325
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.