Structure

CSGID target

IDP91505  

Structure solution

SAD  

Unit cell parameters

Space Group

I 41 2 2  

Unit Cell

a=149.11Å, b=149.11Å, c=63.42Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.24-2.80Å (2.87-2.80Å)  

R_all(%)

19.2 

R_work(%)

18.9 (22.8) 

R_free(%)

24.3 (23.2) 

Num. observed reflections

9079 (643) 

Num. R_free reflections

435 (31) 

Completeness(%)

99.7 (98.6) 

Model parameters

Num Atoms

1364  

Num Waters

93  

Num Hetatoms

114  

Model mean isotropic B factor

52.030Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.649°  

Filename uploaded

4MH6.pdb (uploaded on Nov 19, 2013 8:20 PM)  

Inserted

Nov 19, 2013