Structure

CSGID target

IDP01195  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=79.45Å, b=113.34Å, c=144.95Å
α=90.00, β=91.18, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.90-2.65Å (2.72-2.65Å)  

R_all(%)

21.7 

R_work(%)

21.5 (33.8) 

R_free(%)

25.8 (40.7) 

Num. observed reflections

74606 (5411) 

Num. R_free reflections

3730 (277) 

Completeness(%)

99.9 (99.5) 

Model parameters

Num Atoms

13672  

Num Waters

240  

Num Hetatoms

662  

Model mean isotropic B factor

56.690Ų  

RMSD bond length

0.006Å  

RMSD bond angle

1.359°  

Filename uploaded

3SC6.pdb (uploaded on Sep 28, 2011 11:02 AM)  

Inserted

Jun 09, 2011