Structure

CSGID target

IDP90784  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=62.86Å, b=83.24Å, c=126.99Å
α=90.00, β=90.00, γ=90.00 

Solvent content

64.79  

Matthews coefficient

3.49  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.99Å (2.04-1.99Å)  

R_all(%)

17.2 

R_work(%)

17.1 (28.4) 

R_free(%)

19.9 (32.4) 

Num. observed reflections

45869 (3177) 

Num. R_free reflections

2293 (171) 

Completeness(%)

99.0 (94.0) 

Model parameters

Num Atoms

3292  

Num Waters

205  

Num Hetatoms

54  

Model mean isotropic B factor

32.590Ų  

RMSD bond length

0.022Å  

RMSD bond angle

1.926°  

Filename uploaded

hkl_mr_BOGI-DEPOSIT-FINAL-0117-2.pdb (uploaded on Jan 17, 2011 3:37 PM)  

Inserted

Jan 17, 2011