Structure

CSGID target

IDP90846  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=174.05Å, b=104.91Å, c=70.07Å
α=90.00, β=96.89, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

43.20-2.11Å (2.13-2.11Å)  

R_all(%)

18.2 

R_work(%)

18.0 (28.0) 

R_free(%)

22.5 (34.0) 

Num. observed reflections

73168 (2097) 

Num. R_free reflections

3694 (93) 

Completeness(%)

96.3 (72.0) 

Model parameters

Num Atoms

8818  

Num Waters

182  

Num Hetatoms

345  

Model mean isotropic B factor

57.050Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.482°  

RMSD dihedral angle

18°

 

Filename uploaded

dep.pdb (uploaded on Feb 22, 2012 3:00 PM)  

Inserted

Feb 22, 2012