Ligand validation:7DYI

ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 7DYI 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
7DYI_ATP_A_602	53%	64%	0.18	0.942	0.65	0.74	-	1	0	0	100%	1
7DYI_ATP_A_601	52%	62%	0.175	0.933	0.65	0.79	-	1	3	0	100%	1
7DYI_ATP_B_602	48%	64%	0.191	0.936	0.67	0.71	-	1	0	0	100%	1
7DYI_ATP_B_601	48%	64%	0.184	0.927	0.67	0.71	-	1	0	0	100%	1
7V3X_ATP_C_701	79%	59%	0.125	0.972	0.64	0.94	-	2	3	0	100%	1
7DXQ_ATP_B_601	76%	57%	0.137	0.973	0.66	1	-	2	2	0	100%	1
7DYE_ATP_A_602	76%	62%	0.125	0.96	0.69	0.77	-	1	2	0	100%	1
7DY2_ATP_F_602	73%	63%	0.135	0.961	0.66	0.77	-	1	2	0	100%	1
3S1A_ATP_E_903	70%	26%	0.14	0.957	1.32	1.66	3	6	5	0	100%	1
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
4CBU_ATP_A_1369	100%	50%	0.045	0.997	0.68	1.25	-	3	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.