Ligand validation:7AQ0

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
7AQ0_TRS_A_711	39%	39%	0.184	0.889	1.4	0.99	1	-	0	0	100%	1
6Y7E_TRS_A_804	60%	84%	0.13	0.916	0.22	0.53	-	-	0	0	100%	1
7AQ6_TRS_A_711	56%	79%	0.143	0.915	0.29	0.57	-	-	0	0	100%	1
7AQ4_TRS_A_713	55%	73%	0.13	0.896	0.34	0.71	-	-	0	0	100%	1
7AQ3_TRS_A_714	49%	65%	0.165	0.911	0.32	1.02	-	-	0	0	100%	1
7AQ8_TRS_A_714	46%	80%	0.145	0.88	0.26	0.58	-	-	0	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
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
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	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.