Structure

CSGID target

IDP90557  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=63.34Å, b=380.35Å, c=63.21Å
α=90.00, β=119.86, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.10Å (2.16-2.10Å)  

R_all(%)

15.9 

R_work(%)

15.7 (16.2) 

R_free(%)

19.1 (22.3) 

Num. observed reflections

71522 (4219) 

Num. R_free reflections

3576 (192) 

Completeness(%)

95.6 (77.2) 

Model parameters

Num Atoms

11881  

Num Waters

868  

Num Hetatoms

0  

Model mean isotropic B factor

28.880Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.462°  

Filename uploaded

F187A_deposit.pdb (uploaded on Sep 30, 2011 12:00 PM)  

Inserted

Sep 30, 2011