Structure

CSGID target

IDP91189  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=43.14Å, b=101.81Å, c=70.25Å
α=90.00, β=96.86, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

19.84-1.98Å (2.05-1.98Å)  

R_all(%)

22.2 

R_work(%)

21.9 (33.4) 

R_free(%)

27.0 (34.4) 

Num. observed reflections

85487 (8090) 

Num. R_free reflections

4060 (378) 

Completeness(%)

98.8 (97.0) 

Model parameters

Num Atoms

4816  

Num Waters

168  

Num Hetatoms

452  

Model mean isotropic B factor

68.890Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.247°  

RMSD dihedral angle

14.608°

 

Filename uploaded

4DFU.pdb (uploaded on Feb 14, 2012 9:46 AM)  

Inserted

Feb 14, 2012