Structure

CSGID target

IDP90506  

Structure solution

MR  

Unit cell parameters

Space Group

I 4 2 2  

Unit Cell

a=82.10Å, b=82.10Å, c=95.38Å
α=90.00, β=90.00, γ=90.00 

Solvent content

56.34  

Matthews coefficient

2.82  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

31.11-1.75Å (1.86-1.75Å)  

R_all(%)

16.2 

R_work(%)

16.1 (15.2) 

R_free(%)

18.3 (19.5) 

Num. observed reflections

16941 (2352) 

Num. R_free reflections

858 (122) 

Completeness(%)

95.6 (90.0) 

Model parameters

Num Atoms

981  

Num Waters

99  

Num Hetatoms

119  

Model mean isotropic B factor

30.450Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.020°  

Filename uploaded

rcsb062534_final.pdb (uploaded on Jan 05, 2011 1:47 PM)  

Inserted

Jan 05, 2011