Ligand validation:5OS7

ATP: ADENOSINE-5'-TRIPHOSPHATE

	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
5OS7_ATP_A_406	4%	60%	0.315	0.772	0.63	0.91	-	1	1	0	58%	0.5806
5OS7_ATP_B_403	2%	58%	0.227	0.559	0.67	0.94	-	2	2	0	61%	0.6129
7ZYR_ATP_A_401	42%	65%	0.147	0.866	0.59	0.75	-	1	0	0	100%	1
5CU6_ATP_A_401	37%	62%	0.156	0.854	0.72	0.72	-	1	0	0	100%	1
8AEC_ATP_A_401	34%	65%	0.141	0.823	0.6	0.74	-	1	0	0	100%	1
5OSP_ATP_A_401	30%	41%	0.194	0.858	0.93	1.36	1	5	0	0	100%	1
7ZYD_ATP_A_403	27%	32%	0.172	0.815	1.22	1.45	2	3	0	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
8YN0_ATP_C_601	100%	28%	0.035	0.991	0.81	2.02	-	12	1	0	100%	0.95

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.