Structure

CSGID target

IDP02028  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=101.91Å, b=137.47Å, c=127.78Å
α=90.00, β=109.03, γ=90.00 

Solvent content

55.32  

Matthews coefficient

2.75  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

37.49-2.50Å (2.59-2.50Å)  

R_all(%)

17.2 

R_work(%)

17.0 (21.4) 

R_free(%)

20.8 (27.3) 

Num. observed reflections

120469 (11387) 

Num. R_free reflections

6023 (551) 

Completeness(%)

99.9 (99.8) 

Model parameters

Num Atoms

19929  

Num Waters

1355  

Num Hetatoms

2288  

Model mean isotropic B factor

39.220Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.119°  

RMSD dihedral angle

14.732°

 

Filename uploaded

rcsb063290.pdb (uploaded on Jan 13, 2011 1:05 PM)  

Inserted

Jan 13, 2011