7OZ1

ATP: ADENOSINE-5'-TRIPHOSPHATE

	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
3MHY_ATP_C_113	100%	54%	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%	45%	0.048	0.993	0.93	1.26	1	4	0	0	100%	1
3NCQ_ATP_C_200	100%	40%	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.