Ligand validation:2D4N

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
2D4N_TRS_A_1001	22%	57%	0.236	0.851	0.7	0.94	-	1	2	0	100%	0.33
3TQ4_TRS_A_155	48%	51%	0.173	0.916	0.57	1.3	-	2	3	0	100%	0.33
3TPN_TRS_A_153	35%	52%	0.178	0.868	0.66	1.18	-	2	3	0	100%	0.33
3TPY_TRS_A_153	29%	60%	0.228	0.885	0.45	1.07	-	1	4	0	100%	0.33
3TQ5_TRS_A_153	27%	51%	0.212	0.859	0.55	1.31	-	1	6	0	100%	0.33
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
4MY0_TRS_F_401	100%	70%	0.04	0.981	0.33	0.82	-	-	0	0	100%	1
3IWF_TRS_B_109	100%	76%	0.043	0.983	0.38	0.55	-	-	0	0	100%	1
1EKV_TRS_B_371	99%	3%	0.036	0.992	0.59	5.3	-	4	2	0	88%	0.875

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.