Structure

CSGID target

IDP00956  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=46.59Å, b=92.17Å, c=77.08Å
α=90.00, β=92.84, γ=90.00 

Solvent content

50.7  

Matthews coefficient

2.49  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.54-2.00Å (2.05-2.00Å)  

R_all(%)

19.2 

R_work(%)

19.0 (21.2) 

R_free(%)

24.3 (27.6) 

Num. observed reflections

41793 (2916) 

Num. R_free reflections

2089 (144) 

Completeness(%)

95.1 (91.3) 

Model parameters

Num Atoms

4927  

Num Waters

443  

Num Hetatoms

144  

Model mean isotropic B factor

12.370Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.260°  

Filename uploaded

idp00956.pdb (uploaded on Apr 10, 2009 1:06 AM)  

Inserted

Apr 10, 2009