Structure

CSGID target

IDP02499  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=112.75Å, b=123.20Å, c=169.77Å
α=90.00, β=90.00, γ=90.00 

Solvent content

46.74  

Matthews coefficient

2.31  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-2.05Å (2.11-2.05Å)  

R_all(%)

15.9 

R_work(%)

15.7 (17.6) 

R_free(%)

19.3 (21.9) 

Num. observed reflections

147303 (10305) 

Num. R_free reflections

7365 (494) 

Completeness(%)

99.6 (95.3) 

Model parameters

Num Atoms

17399  

Num Waters

932  

Num Hetatoms

1638  

Model mean isotropic B factor

10.360Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.420°  

Filename uploaded

3IJR.pdb (uploaded on Sep 17, 2010 6:52 PM)  

Inserted

Aug 04, 2009