Structure

CSGID target

IDP01004  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=149.82Å, b=56.27Å, c=85.80Å
α=90.00, β=120.36, γ=90.00 

Solvent content

46.28  

Matthews coefficient

2.29  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.00-1.85Å (1.90-1.85Å)  

R_all(%)

15.7 

R_work(%)

15.5 (30.9) 

R_free(%)

19.0 (34.9) 

Num. observed reflections

50899 (3551) 

Num. R_free reflections

2595 (201) 

Completeness(%)

96.8 (92.5) 

Model parameters

Num Atoms

5124  

Num Waters

544  

Num Hetatoms

0  

Model mean isotropic B factor

13.621Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.550°  

Filename uploaded

idp01004.pdb (uploaded on Feb 02, 2009 3:57 PM)  

Inserted

Feb 02, 2009