Structure

CSGID target

IDP90513  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=42.43Å, b=50.67Å, c=132.38Å
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

26.19-1.40Å (1.45-1.40Å)  

R_all(%)

15.0 

R_work(%)

14.8 (23.2) 

R_free(%)

18.7 (29.1) 

Num. observed reflections

59990 (5555) 

Num. R_free reflections

3047 (312) 

Completeness(%)

99.7 (98.0) 

Model parameters

Num Atoms

2794  

Num Waters

434  

Num Hetatoms

470  

Model mean isotropic B factor

17.050Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.063°  

RMSD dihedral angle

15.166°

 

Filename uploaded

dep.pdb (uploaded on Feb 24, 2011 5:51 PM)  

Inserted

Feb 24, 2011