Structure

CSGID target

IDP92786  

Structure solution

SAD  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=45.13Å, b=149.51Å, c=159.97Å
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

29.41-1.90Å (1.95-1.90Å)  

R_all(%)

18.3 

R_work(%)

18.1 (25.1) 

R_free(%)

22.9 (28.2) 

Num. observed reflections

42869 (2988) 

Num. R_free reflections

2186 (166) 

Completeness(%)

99.6 (95.7) 

Model parameters

Num Atoms

3273  

Num Waters

401  

Num Hetatoms

495  

Model mean isotropic B factor

35.360Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.315°  

Filename uploaded

5iqj.pdb (uploaded on Apr 08, 2016 6:59 PM)  

Inserted

Apr 08, 2016