Structure

CSGID target

IDP00254  

Structure solution

MR  

Unit cell parameters

Space Group

I 2 2 2  

Unit Cell

a=61.11Å, b=62.40Å, c=243.04Å
α=90.00, β=90.00, γ=90.00 

Solvent content

53.61  

Matthews coefficient

2.65  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

30.19-2.10Å (2.18-2.10Å)  

R_all(%)

18.1 

R_work(%)

17.9 (42.7) 

R_free(%)

22.4 (22.9) 

Num. observed reflections

25663 (2650) 

Num. R_free reflections

1283 (136) 

Completeness(%)

92.2 (96.9) 

Model parameters

Num Atoms

3045  

Num Waters

210  

Num Hetatoms

0  

Model mean isotropic B factor

54.670Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.098°  

RMSD dihedral angle

11.732°

 

Filename uploaded

pdb_extract_coord_11333.cif (uploaded on Feb 08, 2011 12:59 PM)  

Inserted

Feb 08, 2011