Structure

CSGID target

IDP90922  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=48.67Å, b=74.43Å, c=63.13Å
α=90.00, β=100.57, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

28.66-1.78Å (1.83-1.78Å)  

R_all(%)

16.1 

R_work(%)

15.9 (24.4) 

R_free(%)

18.8 (25.1) 

Num. observed reflections

41302 (3071) 

Num. R_free reflections

2106 (154) 

Completeness(%)

97.2 (99.3) 

Model parameters

Num Atoms

3858  

Num Waters

239  

Num Hetatoms

271  

Model mean isotropic B factor

33.880Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.351°  

Filename uploaded

1uin.pdb (uploaded on Sep 03, 2012 4:11 PM)  

Inserted

Sep 03, 2012