Structure

CSGID target

IDP90646  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=73.32Å, b=127.65Å, c=149.83Å
α=90.00, β=103.05, γ=90.00 

Solvent content

48.15  

Matthews coefficient

2.37  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

36.91-2.40Å (2.48-2.40Å)  

R_all(%)

16.9 

R_work(%)

16.6 (23.3) 

R_free(%)

22.8 (30.4) 

Num. observed reflections

109638 (10070) 

Num. R_free reflections

5470 (457) 

Completeness(%)

99.5 (96.0) 

Model parameters

Num Atoms

20585  

Num Waters

1060  

Num Hetatoms

72  

Model mean isotropic B factor

35.530Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.117°  

RMSD dihedral angle

14.462°

 

Filename uploaded

dep1w.pdb (uploaded on Jul 14, 2010 6:27 AM)  

Inserted

Jul 14, 2010