Structure

CSGID target

IDP00355  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=144.58Å, b=51.92Å, c=78.18Å
α=90.00, β=110.95, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.11-2.23Å (2.29-2.23Å)  

R_all(%)

19.8 

R_work(%)

19.6 (38.6) 

R_free(%)

23.9 (35.4) 

Num. observed reflections

26363 (1631) 

Num. R_free reflections

1318 (78) 

Completeness(%)

98.7 (83.4) 

Model parameters

Num Atoms

3346  

Num Waters

184  

Num Hetatoms

236  

Model mean isotropic B factor

38.980Ų  

RMSD bond length

0.007Å  

RMSD bond angle

1.328°  

Filename uploaded

3R38.pdb (uploaded on Apr 04, 2011 7:00 PM)  

Inserted

Mar 24, 2011