Structure

CSGID target

IDP04293  

Structure solution

SAD  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=56.91Å, b=57.95Å, c=78.74Å
α=90.00, β=90.00, γ=90.00 

Solvent content

38.52  

Matthews coefficient

2  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

46.67-1.20Å (1.23-1.20Å)  

R_all(%)

14.8 

R_work(%)

14.7 (23.2) 

R_free(%)

17.9 (26.9) 

Num. observed reflections

81630 (5899) 

Num. R_free reflections

4081 (262) 

Completeness(%)

99.6 (98.3) 

Model parameters

Num Atoms

2739  

Num Waters

410  

Num Hetatoms

0  

Model mean isotropic B factor

10.720Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.718°  

Filename uploaded

cycle_best_1_refmac18.pdb (uploaded on Sep 21, 2010 4:55 PM)  

Inserted

Sep 21, 2010