Structure

CSGID target

IDP90784  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=62.63Å, b=83.28Å, c=126.74Å
α=90.00, β=90.00, γ=90.00 

Solvent content

64.61  

Matthews coefficient

3.48  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.80Å (1.85-1.80Å)  

R_all(%)

17.4 

R_work(%)

17.3 (26.2) 

R_free(%)

19.2 (28.4) 

Num. observed reflections

61429 (4466) 

Num. R_free reflections

3132 (220) 

Completeness(%)

98.6 (98.2) 

Model parameters

Num Atoms

3428  

Num Waters

312  

Num Hetatoms

0  

Model mean isotropic B factor

29.010Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.485°  

Filename uploaded

90874-Deposit-BN.pdb (uploaded on Jun 30, 2010 7:10 PM)  

Inserted

Jun 30, 2010