Structure

CSGID target

IDP90905  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=106.28Å, b=106.28Å, c=61.38Å
α=90.00, β=90.00, γ=120.00 

Solvent content

54.42  

Matthews coefficient

2.7  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.17-1.77Å (1.82-1.77Å)  

R_all(%)

15.0 

R_work(%)

14.9 (28.1) 

R_free(%)

17.5 (31.0) 

Num. observed reflections

39087 (2828) 

Num. R_free reflections

1954 (150) 

Completeness(%)

99.7 (98.8) 

Model parameters

Num Atoms

2908  

Num Waters

282  

Num Hetatoms

0  

Model mean isotropic B factor

17.680Ų  

RMSD bond length

0.018Å  

RMSD bond angle

1.703°  

Filename uploaded

y81d_refmac1.pdb (uploaded on Oct 07, 2010 2:43 PM)  

Inserted

Oct 07, 2010