Structure

CSGID target

IDP91753  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=103.92Å, b=40.32Å, c=98.76Å
α=90.00, β=117.30, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.27-1.28Å (1.31-1.28Å)  

R_all(%)

14.3 

R_work(%)

14.1 (24.1) 

R_free(%)

17.7 (27.2) 

Num. observed reflections

92626 (6643) 

Num. R_free reflections

4631 (315) 

Completeness(%)

98.7 (95.9) 

Model parameters

Num Atoms

3300  

Num Waters

521  

Num Hetatoms

522  

Model mean isotropic B factor

19.350Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.645°  

Filename uploaded

rcsb084500.pdb (uploaded on Jan 27, 2014 11:29 AM)  

Inserted

Jan 27, 2014