Ligand validation:8Z2S

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

TRS is a Ligand Of Interest in 8Z2S 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
8Z2S_TRS_A_603	100%	74%	0.023	0.993	0.3	0.7	-	-	0	0	100%	1
8Z2S_TRS_F_603	100%	56%	0.028	0.991	0.49	1.19	-	1	0	0	100%	1
8Z2S_TRS_C_603	100%	55%	0.031	0.991	0.62	1.09	-	1	2	0	100%	1
8Z2S_TRS_D_603	100%	70%	0.032	0.989	0.33	0.82	-	-	1	0	100%	1
8Z2S_TRS_E_603	100%	68%	0.038	0.987	0.3	0.93	-	-	1	0	100%	1
8Z2S_TRS_H_603	100%	75%	0.038	0.985	0.23	0.74	-	-	2	0	100%	1
8Z2S_TRS_B_603	100%	47%	0.038	0.984	0.41	1.59	-	2	1	0	100%	1
8Z2S_TRS_G_603	99%	64%	0.044	0.983	0.52	0.85	-	1	0	0	100%	1
8Z2Q_TRS_B_604	100%	62%	0.017	0.998	0.38	1.06	-	-	1	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
4WF7_TRS_B_602	91%	69%	0.09	0.976	0.45	0.73	-	-	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
3X2K_TRS_A_216	100%	78%	0.037	0.986	0.21	0.66	-	-	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.