Ligand validation:7H7A

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
7H7A_TRS_A_204	57%	87%	0.128	0.902	0.25	0.43	-	-	0	0	100%	1
7H7A_TRS_D_202	9%	84%	0.236	0.723	0.28	0.47	-	-	0	0	100%	1
7H71_TRS_A_204	83%	89%	0.079	0.938	0.2	0.44	-	-	0	0	100%	1
7H88_TRS_A_204	70%	82%	0.096	0.912	0.21	0.58	-	-	0	0	100%	1
7HIH_TRS_A_202	68%	75%	0.101	0.912	0.38	0.58	-	-	0	0	100%	1
7H8V_TRS_A_204	64%	79%	0.119	0.918	0.32	0.54	-	-	0	0	100%	1
7H8U_TRS_A_204	61%	86%	0.103	0.889	0.28	0.44	-	-	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.