Structure

CSGID target

IDP00795  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=50.22Å, b=55.23Å, c=85.65Å
α=88.33, β=76.56, γ=76.97 

Solvent content

48.78  

Matthews coefficient

2.4  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.00Å (2.05-2.00Å)  

R_all(%)

19.1 

R_work(%)

18.9 (22.7) 

R_free(%)

23.7 (28.7) 

Num. observed reflections

57572 (4201) 

Num. R_free reflections

2936 (207) 

Completeness(%)

97.8 (96.5) 

Model parameters

Num Atoms

6952  

Num Waters

478  

Num Hetatoms

0  

Model mean isotropic B factor

26.700Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.436°  

Filename uploaded

b8_deposit_idp795.pdb (uploaded on Mar 31, 2009 12:37 PM)  

Inserted

Mar 31, 2009