Structure

CSGID target

IDP02550  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=60.41Å, b=71.08Å, c=60.20Å
α=90.00, β=118.29, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.19-1.80Å (1.84-1.80Å)  

R_all(%)

17.9 

R_work(%)

17.7 (26.5) 

R_free(%)

22.8 (32.3) 

Num. observed reflections

42408 (2639) 

Num. R_free reflections

2137 (141) 

Completeness(%)

97.0 (96.0) 

Model parameters

Num Atoms

3632  

Num Waters

466  

Num Hetatoms

469  

Model mean isotropic B factor

28.580Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.366°  

RMSD dihedral angle

15°

 

Filename uploaded

dep.pdb (uploaded on Apr 05, 2011 1:18 PM)  

Inserted

Apr 05, 2011