Structure

CSGID target

IDP01083  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 2  

Unit Cell

a=62.33Å, b=107.92Å, c=52.18Å
α=90.00, β=90.00, γ=90.00 

Solvent content

45.49  

Matthews coefficient

2.26  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.00-1.90Å (1.95-1.90Å)  

R_all(%)

17.7 

R_work(%)

17.5 (25.2) 

R_free(%)

21.9 (33.4) 

Num. observed reflections

28028 (1926) 

Num. R_free reflections

1401 (89) 

Completeness(%)

98.8 (94.1) 

Model parameters

Num Atoms

2743  

Num Waters

148  

Num Hetatoms

0  

Model mean isotropic B factor

16.590Ų  

RMSD bond length

0.023Å  

RMSD bond angle

1.867°  

Filename uploaded

ABC0831-DEPOSIT-2_refmac1.pdb (uploaded on Sep 09, 2010 12:20 PM)  

Inserted

Sep 09, 2010