Ligand validation:2BY0

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
2BY0_TRS_A_1603	22%	54%	0.15	0.764	0.69	1.07	-	-	5	0	100%	0.9
2BHU_TRS_A_1603	93%	45%	0.065	0.959	0.86	1.25	-	1	0	0	100%	0.5
2BXZ_TRS_A_1603	21%	57%	0.154	0.759	0.52	1.11	-	-	3	0	100%	0.9
2BY1_TRS_A_1603	19%	49%	0.156	0.745	0.68	1.28	-	-	4	0	100%	0.9
2BY2_TRS_A_1603	15%	56%	0.17	0.73	0.63	1.07	-	-	5	0	100%	0.9
2BY3_TRS_A_1603	14%	53%	0.159	0.704	0.57	1.24	-	-	4	0	100%	0.9
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
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

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.