Structure

CSGID target

IDP02135  

Structure solution

MR  

Unit cell parameters

Space Group

P 32  

Unit Cell

a=84.15Å, b=84.15Å, c=114.57Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.04-1.80Å (1.83-1.80Å)  

R_all(%)

14.3 

R_work(%)

14.0 (24.1) 

R_free(%)

16.9 (25.0) 

Num. observed reflections

88730 (4127) 

Num. R_free reflections

4427 (227) 

Completeness(%)

99.8 (93.0) 

Model parameters

Num Atoms

7222  

Num Waters

661  

Num Hetatoms

716  

Model mean isotropic B factor

29.450Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.176°  

RMSD dihedral angle

12.391°

 

Filename uploaded

dep0.pdb (uploaded on Jun 01, 2011 2:28 PM)  

Inserted

Jun 01, 2011