Structure

CSGID target

IDP90271  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=73.53Å, b=70.80Å, c=96.69Å
α=90.00, β=110.30, γ=90.00 

Solvent content

52.98  

Matthews coefficient

2.62  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

50.00-2.01Å (2.08-2.01Å)  

R_all(%)

20.8 

R_work(%)

20.7 (25.6) 

R_free(%)

24.4 (31.2) 

Num. observed reflections

57329 (4659) 

Num. R_free reflections

1547 (127) 

Completeness(%)

91.8 (0.8) 

Model parameters

Num Atoms

5848  

Num Waters

288  

Num Hetatoms

288  

Model mean isotropic B factor

40.530Ų  

RMSD bond length

0.008Å  

RMSD bond angle

1.104°  

RMSD dihedral angle

14.7°

 

Filename uploaded

pdb_extract_coord_13282.cif (uploaded on Mar 16, 2010 4:15 PM)  

Inserted

Mar 16, 2010