Structure

CSGID target

IDP00044  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=36.85Å, b=110.61Å, c=132.59Å
α=90.00, β=90.00, γ=90.00 

Solvent content

44.91  

Matthews coefficient

2.23  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.40Å (2.47-2.40Å)  

R_all(%)

21.5 

R_work(%)

21.2 (28.9) 

R_free(%)

25.8 (30.9) 

Num. observed reflections

21350 (1494) 

Num. R_free reflections

1088 (77) 

Completeness(%)

97.1 (91.9) 

Model parameters

Num Atoms

4243  

Num Waters

43  

Num Hetatoms

0  

Model mean isotropic B factor

47.810Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.649°  

Filename uploaded

hkl_refine_22.pdb (uploaded on Jun 01, 2010 10:47 AM)  

Inserted

Jun 01, 2010