Ligand validation:7PLJ

ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 7PLJ designated by the Author

	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
7PLJ_ATP_A_301	98%	56%	0.063	0.988	0.71	0.96	-	2	0	0	100%	1
7PLJ_ATP_C_301	98%	54%	0.063	0.986	0.74	1.02	1	2	0	0	100%	1
7PLJ_ATP_D_301	97%	55%	0.067	0.985	0.72	1	-	2	0	0	100%	1
7PLJ_ATP_B_301	97%	58%	0.065	0.982	0.66	0.93	-	2	0	0	100%	1
7PLJ_ATP_D_302	97%	56%	0.07	0.987	0.72	0.98	-	2	0	0	100%	1
7PLJ_ATP_C_302	97%	59%	0.071	0.985	0.62	0.94	-	-	0	0	100%	1
7PLJ_ATP_B_302	97%	55%	0.075	0.988	0.76	0.96	-	-	0	0	100%	1
7PLJ_ATP_A_302	96%	56%	0.076	0.988	0.78	0.9	-	1	0	0	100%	1
6AQE_ATP_B_501	99%	29%	0.052	0.991	0.94	1.88	1	9	0	0	100%	1
2PNN_ATP_A_374	100%	30%	0.027	0.995	1.34	1.43	4	5	2	0	100%	0.98
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.