Structure

CSGID target

IDP00770  

Structure solution

MR  

Unit cell parameters

Space Group

P 43 21 2  

Unit Cell

a=62.61Å, b=62.61Å, c=129.07Å
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

45.00-2.30Å (2.36-2.30Å)  

R_all(%)

19.2 

R_work(%)

18.9 (22.3) 

R_free(%)

25.5 (39.1) 

Num. observed reflections

11928 (830) 

Num. R_free reflections

572 (50) 

Completeness(%)

99.1 (96.1) 

Model parameters

Num Atoms

1585  

Num Waters

118  

Num Hetatoms

119  

Model mean isotropic B factor

26.950Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.918°  

Filename uploaded

rcsb064406.pdb (uploaded on Mar 24, 2011 12:06 PM)  

Inserted

Mar 24, 2011