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
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
5LPA_ATP_A_301	100%	51%	0.049	0.995	0.79	1.11	-	3	0	0	100%	1
3GAI_ATP_A_999	100%	43%	0.048	0.993	0.93	1.26	1	4	0	0	100%	1
3NCQ_ATP_C_200	100%	38%	0.04	0.984	1.04	1.4	-	5	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.