Ligand validation:1GW1

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
1GW1_TRS_A_1430	74%	73%	0.12	0.951	0.34	0.69	-	-	0	0	100%	1
1GW1_TRS_A_1431	23%	55%	0.188	0.808	0.42	1.28	-	2	0	0	100%	1
1ODZ_TRS_B_1426	94%	81%	0.065	0.964	0.33	0.49	-	-	0	0	100%	1
1GVY_TRS_A_1429	79%	57%	0.093	0.939	0.61	1.03	-	1	0	0	100%	1
2WHM_TRS_A_1426	65%	90%	0.099	0.899	0.27	0.34	-	-	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
8F9X_TRS_I_304	100%	87%	0.024	0.987	0.35	0.34	-	-	0	0	100%	1
9JTT_TRS_A_601	100%	96%	0.029	0.992	0.14	0.23	-	-	0	0	100%	1
2YZJ_TRS_A_6646	100%	78%	0.031	0.99	0.56	0.34	-	-	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.