Structure

CSGID target

IDP00582  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=84.19Å, b=77.00Å, c=70.41Å
α=90.00, β=90.39, γ=90.00 

Solvent content

44.68  

Matthews coefficient

2.22  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.28Å (2.34-2.28Å)  

R_all(%)

19.6 

R_work(%)

19.3 (18.9) 

R_free(%)

25.2 (33.5) 

Num. observed reflections

20083 (1270) 

Num. R_free reflections

1024 (59) 

Completeness(%)

97.1 (85.8) 

Model parameters

Num Atoms

3549  

Num Waters

164  

Num Hetatoms

0  

Model mean isotropic B factor

17.690Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.477°  

Filename uploaded

MOdel-0331-09-fix_refmac3.pdb (uploaded on Apr 02, 2009 11:32 AM)  

Inserted

Apr 02, 2009