Ligand validation:8YWD

TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

TRS is a Ligand Of Interest in 8YWD designated by the Author

	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
8YWD_TRS_B_603	95%	74%	0.057	0.958	0.23	0.75	-	-	1	0	100%	1
8YWD_TRS_C_603	83%	73%	0.075	0.931	0.28	0.74	-	-	1	0	100%	1
8YWD_TRS_G_603	83%	78%	0.076	0.932	0.32	0.56	-	-	0	0	100%	1
8YWD_TRS_D_603	72%	80%	0.086	0.91	0.23	0.6	-	-	0	0	100%	1
8YWD_TRS_A_602	70%	55%	0.091	0.907	0.48	1.25	-	1	0	0	100%	1
8YWD_TRS_F_603	68%	78%	0.087	0.898	0.34	0.54	-	-	2	0	100%	1
8YWD_TRS_E_603	68%	77%	0.098	0.909	0.3	0.62	-	-	1	0	100%	1
8YWD_TRS_H_603	49%	68%	0.104	0.848	0.32	0.88	-	-	1	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
9EZL_TRS_A_602	96%	68%	0.053	0.963	0.34	0.87	-	-	2	0	100%	1
8Z2L_TRS_B_602	94%	75%	0.058	0.955	0.28	0.7	-	-	1	0	100%	1
8Z2R_TRS_A_602	91%	65%	0.064	0.951	0.37	0.96	-	1	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
9IQB_TRS_A_501	100%	93%	0.04	0.993	0.12	0.36	-	-	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.