Structure

CSGID target

IDP91154  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=52.35Å, b=60.74Å, c=114.39Å
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

57.17-3.08Å (3.16-3.08Å)  

R_all(%)

23.5 

R_work(%)

23.3 (28.2) 

R_free(%)

27.6 (31.4) 

Num. observed reflections

7051 (418) 

Num. R_free reflections

338 (17) 

Completeness(%)

99.8 (99.5) 

Model parameters

Num Atoms

2326  

Num Waters

6  

Num Hetatoms

54  

Model mean isotropic B factor

81.350Ų  

RMSD bond length

0.021Å  

RMSD bond angle

1.873°  

Filename uploaded

3QFG.pdb (uploaded on Feb 03, 2011 5:45 PM)  

Inserted

Feb 03, 2011