Structure

CSGID target

IDP90792  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=76.03Å, b=86.08Å, c=81.02Å
α=90.00, β=92.85, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.48-2.40Å (2.46-2.40Å)  

R_all(%)

23.7 

R_work(%)

23.5 (29.5) 

R_free(%)

27.6 (38.0) 

Num. observed reflections

41015 (2981) 

Num. R_free reflections

2050 (141) 

Completeness(%)

99.7 (97.7) 

Model parameters

Num Atoms

8129  

Num Waters

134  

Num Hetatoms

255  

Model mean isotropic B factor

57.940Ų  

RMSD bond length

0.005Å  

RMSD bond angle

1.267°  

Filename uploaded

3SEF.pdb (uploaded on Jun 04, 2015 4:24 PM)  

Inserted

Jun 10, 2011