Structure

CSGID target

IDP92622  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=90.41Å, b=92.34Å, c=91.91Å
α=90.00, β=104.24, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

39.59-2.42Å (2.46-2.42Å)  

R_all(%)

20.5 

R_work(%)

20.2 (21.7) 

R_free(%)

25.7 (30.0) 

Num. observed reflections

52526 (1571) 

Num. R_free reflections

2684 (82) 

Completeness(%)

88.6 (51.0) 

Model parameters

Num Atoms

10372  

Num Waters

133  

Num Hetatoms

244  

Model mean isotropic B factor

53.230Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.445°  

RMSD dihedral angle

11.51°

 

Filename uploaded

dep.pdb (uploaded on Jun 04, 2014 8:25 AM)  

Inserted

Jun 04, 2014