Structure

CSGID target

IDP92558  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=45.53Å, b=42.11Å, c=47.70Å
α=90.00, β=105.49, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.07-1.48Å (1.52-1.48Å)  

R_all(%)

16.1 

R_work(%)

15.9 (28.3) 

R_free(%)

19.6 (32.1) 

Num. observed reflections

30063 (1517) 

Num. R_free reflections

2137 (118) 

Completeness(%)

96.3 (78.0) 

Model parameters

Num Atoms

1415  

Num Waters

262  

Num Hetatoms

329  

Model mean isotropic B factor

27.520Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.441°  

RMSD dihedral angle

12.91°

 

Filename uploaded

4WQK.pdb (uploaded on Nov 13, 2014 2:01 PM)  

Inserted

Nov 12, 2014