Structure

CSGID target

IDP92725  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=116.92Å, b=151.49Å, c=55.10Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

27.55-1.78Å (1.83-1.78Å)  

R_all(%)

16.4 

R_work(%)

16.2 (21.7) 

R_free(%)

19.6 (29.2) 

Num. observed reflections

41541 (2034) 

Num. R_free reflections

2118 (109) 

Completeness(%)

88.0 (59.5) 

Model parameters

Num Atoms

2877  

Num Waters

344  

Num Hetatoms

365  

Model mean isotropic B factor

25.310Ų  

RMSD bond length

0.021Å  

RMSD bond angle

1.900°  

Filename uploaded

4PQA.pdb (uploaded on Aug 05, 2014 12:29 PM)  

Inserted

Aug 05, 2014