Structure

CSGID target

IDP91966  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=99.37Å, b=61.70Å, c=103.63Å
α=90.00, β=118.04, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

91.46-1.90Å (91.46-1.90Å)  

R_all(%)

16.6 

R_work(%)

16.4 (16.6) 

R_free(%)

20.0 (20.0) 

Num. observed reflections

89890 (85590) 

Num. R_free reflections

4764 (4058) 

Completeness(%)

94.8 (94.8) 

Model parameters

Num Atoms

7294  

Num Waters

498  

Num Hetatoms

848  

Model mean isotropic B factor

36.120Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.185°  

RMSD dihedral angle

14.458°

 

Filename uploaded

4H5F.pdb (uploaded on Oct 03, 2012 9:24 AM)  

Inserted

Sep 19, 2012