Structure

CSGID target

IDP91966  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=99.60Å, b=183.94Å, c=62.02Å
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

91.97-1.78Å (91.97-1.78Å)  

R_all(%)

15.7 

R_work(%)

15.6 (15.7) 

R_free(%)

18.6 (18.6) 

Num. observed reflections

57645 (54973) 

Num. R_free reflections

2916 (2678) 

Completeness(%)

100.0 (100.0) 

Model parameters

Num Atoms

3743  

Num Waters

419  

Num Hetatoms

519  

Model mean isotropic B factor

37.690Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.167°  

RMSD dihedral angle

14.471°

 

Filename uploaded

4H5G.pdb (uploaded on Oct 03, 2012 9:25 AM)  

Inserted

Sep 19, 2012