Ligand validation:4H2Y

ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 4H2Y designated by the RCSB

	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
4H2Y_ATP_B_402	46%	35%	0.152	0.889	0.57	2.06	-	5	3	0	100%	0.86
4H2Y_ATP_A_402	40%	32%	0.162	0.873	0.63	2.13	-	5	4	0	100%	0.86
3MEY_ATP_B_1010	93%	28%	0.088	0.982	1.86	1.17	5	5	1	0	100%	1
4H2U_ATP_B_402	52%	35%	0.157	0.916	0.64	1.97	-	5	1	0	100%	0.87
3MHY_ATP_C_113	100%	53%	0.034	0.992	0.86	0.94	-	2	0	0	100%	1
4CBU_ATP_A_1369	100%	50%	0.046	0.997	0.68	1.25	-	3	0	0	100%	1
5LPA_ATP_A_301	100%	51%	0.049	0.995	0.79	1.11	-	3	0	0	100%	1
3GAI_ATP_A_999	100%	44%	0.048	0.993	0.93	1.26	1	4	0	0	100%	1
3NCQ_ATP_C_200	100%	39%	0.04	0.984	1.04	1.4	-	5	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.