Structure

CSGID target

IDP92622  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=89.19Å, b=92.02Å, c=92.14Å
α=90.00, β=103.85, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

35.52-2.11Å (2.13-2.10Å)  

R_all(%)

16.4 

R_work(%)

16.2 (26.0) 

R_free(%)

21.0 (32.3) 

Num. observed reflections

87050 (2554) 

Num. R_free reflections

4343 (102) 

Completeness(%)

98.9 (90.0) 

Model parameters

Num Atoms

10290  

Num Waters

486  

Num Hetatoms

486  

Model mean isotropic B factor

36.870Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.104°  

RMSD dihedral angle

13.83°

 

Filename uploaded

dep.pdb (uploaded on Jan 30, 2013 4:03 PM)  

Inserted

Jan 30, 2013