Structure

CSGID target

IDP91213  

Structure solution

MR  

Unit cell parameters

Space Group

P 42 21 2  

Unit Cell

a=123.94Å, b=123.94Å, c=97.88Å
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

29.54-2.50Å (2.57-2.50Å)  

R_all(%)

20.0 

R_work(%)

19.7 (27.8) 

R_free(%)

25.3 (28.5) 

Num. observed reflections

26321 (1757) 

Num. R_free reflections

1316 (87) 

Completeness(%)

97.6 (100.0) 

Model parameters

Num Atoms

4151  

Num Waters

133  

Num Hetatoms

0  

Model mean isotropic B factor

40.620Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.665°  

Filename uploaded

idp91213a_validate3.pdb (uploaded on Mar 26, 2012 3:31 PM)  

Inserted

Mar 26, 2012