Structure

CSGID target

IDP95722  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=195.13Å, b=103.13Å, c=44.09Å
α=90.00, β=92.14, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.59-1.85Å (1.90-1.85Å)  

R_all(%)

16.0 

R_work(%)

15.9 (23.3) 

R_free(%)

19.0 (27.1) 

Num. observed reflections

74284 (5455) 

Num. R_free reflections

3491 (283) 

Completeness(%)

99.9 (99.7) 

Model parameters

Num Atoms

5791  

Num Waters

609  

Num Hetatoms

672  

Model mean isotropic B factor

27.270Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.428°  

Filename uploaded

CADE-CI-Final.pdb (uploaded on Feb 29, 2016 4:29 PM)  

Inserted

Feb 29, 2016