Structure

CSGID target

IDP90718  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=58.72Å, b=72.28Å, c=86.82Å
α=90.00, β=90.00, γ=90.00 

Solvent content

50.52  

Matthews coefficient

2.49  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.50-1.76Å (1.81-1.76Å)  

R_all(%)

16.3 

R_work(%)

16.1 (26.1) 

R_free(%)

19.3 (31.3) 

Num. observed reflections

37295 (2642) 

Num. R_free reflections

1864 (130) 

Completeness(%)

99.8 (97.0) 

Model parameters

Num Atoms

2960  

Num Waters

268  

Num Hetatoms

0  

Model mean isotropic B factor

15.080Ų  

RMSD bond length

0.019Å  

RMSD bond angle

1.710°  

Filename uploaded

idp90718_sah.pdb (uploaded on May 21, 2010 6:55 PM)  

Inserted

May 21, 2010