Structure

CSGID target

IDP90793  

Structure solution

MR  

Unit cell parameters

Space Group

H 3  

Unit Cell

a=114.58Å, b=114.58Å, c=157.71Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

41.99-2.55Å (0.00-0.00Å)  

R_all(%)

17.8 

R_work(%)

17.4 (0.0) 

R_free(%)

25.5 (0.0) 

Num. observed reflections

25127 (0) 

Num. R_free reflections

1263 (0) 

Completeness(%)

95.3 (0.0) 

Model parameters

Num Atoms

4769  

Num Waters

0  

Num Hetatoms

0  

Model mean isotropic B factor

97.850Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.069°  

Filename uploaded

IDP90793ATPNoMg.pdb (uploaded on Nov 02, 2011 10:58 AM)  

Inserted

Nov 02, 2011