Ligand validation:1NBM

ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 1NBM 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
1NBM_ATP_F_600	85%	47%	0.109	0.974	0.74	1.29	-	4	1	0	100%	1
1NBM_ATP_B_600	54%	47%	0.169	0.933	0.74	1.3	-	4	1	0	100%	1
1NBM_ATP_C_600	52%	46%	0.175	0.933	0.79	1.29	-	5	2	0	100%	1
1NBM_ATP_A_600	39%	46%	0.204	0.91	0.72	1.33	-	4	2	0	100%	1
2V7Q_ATP_B_1511	81%	41%	0.11	0.961	0.99	1.31	1	2	0	0	100%	1
1H8H_ATP_F_600	79%	36%	0.129	0.974	0.99	1.53	2	4	1	0	100%	1
1E79_ATP_C_600	69%	53%	0.125	0.939	0.87	0.96	-	1	1	0	100%	1
4TSF_ATP_A_600	59%	37%	0.17	0.952	0.97	1.51	2	6	0	0	100%	0.9677
4TT3_ATP_B_601	58%	34%	0.181	0.962	0.98	1.6	2	5	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_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.