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	47%	20%	0.152	0.889	1.61	1.77	2	7	3	0	100%	0.86
4H2Y_ATP_A_402	40%	19%	0.162	0.873	1.74	1.73	2	6	4	0	100%	0.86
3MEY_ATP_B_1010	100%	25%	0.043	0.985	1.92	1.15	5	4	1	0	100%	1
4H2U_ATP_B_402	52%	28%	0.157	0.916	1.17	1.68	2	7	1	0	100%	0.87
2PNN_ATP_A_374	100%	30%	0.027	0.995	1.34	1.43	4	5	2	0	100%	0.9774
5J1T_ATP_A_401	100%	31%	0.03	0.994	1.31	1.43	2	7	0	0	100%	1
1XDN_ATP_A_501	100%	45%	0.03	0.99	1	1.14	2	3	0	0	100%	1
3MHY_ATP_C_113	100%	53%	0.034	0.992	0.86	0.94	-	2	0	0	100%	1
8YN0_ATP_E_601	100%	30%	0.035	0.991	0.88	1.89	-	8	3	0	100%	0.93

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.