Structure

CSGID target

IDP91762  

Structure solution

SAD/MR  

Unit cell parameters

Space Group

P 41 3 2  

Unit Cell

a=169.02Å, b=169.02Å, c=169.02Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-2.46Å (2.52-2.46Å)  

R_all(%)

20.9 

R_work(%)

20.7 (35.7) 

R_free(%)

25.3 (38.9) 

Num. observed reflections

30332 (1994) 

Num. R_free reflections

1546 (100) 

Completeness(%)

98.8 (99.8) 

Model parameters

Num Atoms

5077  

Num Waters

87  

Num Hetatoms

0  

Model mean isotropic B factor

42.850Ų  

RMSD bond length

0.015Å  

RMSD bond angle

1.505°  

Filename uploaded

mccF2_DEPOSIT.pdb (uploaded on Sep 10, 2012 6:32 PM)  

Inserted

Sep 10, 2012