Ligand validation:1MAW

ATP: ADENOSINE-5'-TRIPHOSPHATE

ATP is a Ligand Of Interest in 1MAW 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
1MAW_ATP_D_402	33%	5%	0.23	0.909	2.24	3.33	6	9	3	0	100%	0.85
1MAW_ATP_C_404	31%	3%	0.23	0.901	2.31	3.89	7	14	3	0	100%	0.82
1MAW_ATP_E_403	30%	3%	0.246	0.912	2.38	3.88	8	13	4	0	100%	0.83
1MAW_ATP_B_401	30%	4%	0.229	0.892	2.14	3.9	8	15	2	0	100%	0.86
1MAW_ATP_F_405	25%	5%	0.249	0.887	2.17	3.34	8	9	4	0	100%	0.85
1MAW_ATP_A_400	19%	5%	0.256	0.854	2.25	3.24	6	8	2	0	100%	0.82
1MAU_ATP_A_400	95%	23%	0.076	0.982	1.56	1.8	2	6	0	0	100%	1
1M83_ATP_A_400	94%	21%	0.073	0.973	1.56	1.88	2	7	1	0	100%	1
5DK4_ATP_A_401	86%	35%	0.117	0.988	0.88	1.78	-	8	0	0	100%	1
7CKI_ATP_A_404	80%	3%	0.127	0.977	3.22	3.29	13	8	0	0	100%	1
7EER_ATP_C_401	54%	11%	0.145	0.909	2.31	2.12	8	11	2	1	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%	0.046	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%	44%	0.048	0.993	0.93	1.26	1	4	0	0	100%	1
3NCQ_ATP_C_200	100%	39%	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.