Structure

CSGID target

IDP01334  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=83.18Å, b=123.05Å, c=156.29Å
α=90.00, β=90.00, γ=90.00 

Solvent content

49.22  

Matthews coefficient

2.42  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.18-2.53Å (2.59-2.53Å)  

R_all(%)

18.6 

R_work(%)

18.3 (26.6) 

R_free(%)

25.3 (38.0) 

Num. observed reflections

54165 (3813) 

Num. R_free reflections

2762 (187) 

Completeness(%)

99.6 (96.3) 

Model parameters

Num Atoms

11727  

Num Waters

332  

Num Hetatoms

0  

Model mean isotropic B factor

34.530Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.609°  

Filename uploaded

idp01334_f6p.pdb (uploaded on Sep 01, 2009 4:38 PM)  

Inserted

Sep 01, 2009