Ligand validation:6I9L

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
6I9L_TRS_A_503	19%	91%	0.209	0.805	0.16	0.41	-	-	1	0	100%	1
6I9N_TRS_A_503	61%	55%	0.122	0.91	0.63	1.08	-	-	0	0	100%	1
6F4O_TRS_A_503	53%	67%	0.11	0.87	0.65	0.63	-	-	2	0	100%	1
6I9M_TRS_A_503	49%	50%	0.171	0.919	0.81	1.1	-	-	0	0	100%	1
7DYU_TRS_A_703	38%	67%	0.182	0.886	0.55	0.71	-	-	1	0	100%	1
6F4P_TRS_A_503	38%	73%	0.152	0.851	0.54	0.52	-	-	4	0	100%	1
8Z2Q_TRS_B_604	100%	62%	0.017	0.998	0.38	1.06	-	-	1	0	100%	1
8Z2S_TRS_A_603	100%	74%	0.023	0.993	0.3	0.7	-	-	0	0	100%	1
8F9X_TRS_I_304	100%	87%	0.024	0.987	0.35	0.34	-	-	0	0	100%	1
2YZJ_TRS_A_6646	100%	78%	0.031	0.99	0.56	0.34	-	-	1	0	100%	1
4RT5_TRS_A_203	100%	58%	0.039	0.992	0.67	0.93	-	-	1	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.