Structure

CSGID target

IDP92074  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=236.81Å, b=73.40Å, c=122.67Å
α=90.00, β=116.83, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.98-1.70Å (1.74-1.70Å)  

R_all(%)

15.6 

R_work(%)

15.4 (20.8) 

R_free(%)

19.2 (24.6) 

Num. observed reflections

202643 (14701) 

Num. R_free reflections

10132 (741) 

Completeness(%)

98.2 (97.0) 

Model parameters

Num Atoms

15288  

Num Waters

1854  

Num Hetatoms

1957  

Model mean isotropic B factor

33.440Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.398°  

Filename uploaded

5BXI.pdb (uploaded on Aug 05, 2015 1:29 PM)  

Inserted

Aug 05, 2015