Structure

CSGID target

IDP91106  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=89.58Å, b=86.45Å, c=95.65Å
α=90.00, β=116.86, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.36-1.98Å (2.03-1.98Å)  

R_all(%)

18.8 

R_work(%)

18.7 (32.6) 

R_free(%)

21.8 (37.1) 

Num. observed reflections

44445 (3253) 

Num. R_free reflections

2222 (180) 

Completeness(%)

98.0 (97.1) 

Model parameters

Num Atoms

4124  

Num Waters

380  

Num Hetatoms

505  

Model mean isotropic B factor

31.590Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.493°  

Filename uploaded

4Q7F.pdb (uploaded on Aug 27, 2014 4:21 PM)  

Inserted

Aug 27, 2014