Structure

CSGID target

IDP02795  

Structure solution

MAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=57.46Å, b=78.56Å, c=174.12Å
α=90.00, β=99.30, γ=90.00 

Solvent content

53.84  

Matthews coefficient

2.66  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.94-2.10Å (2.17-2.10Å)  

R_all(%)

16.8 

R_work(%)

16.5 (22.1) 

R_free(%)

21.8 (29.3) 

Num. observed reflections

44847 (3895) 

Num. R_free reflections

2264 (219) 

Completeness(%)

95.5 (88.0) 

Model parameters

Num Atoms

5435  

Num Waters

426  

Num Hetatoms

0  

Model mean isotropic B factor

39.510Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.335°  

RMSD dihedral angle

20.662°

 

Filename uploaded

dep1.pdb (uploaded on Feb 02, 2010 6:21 PM)  

Inserted

Feb 02, 2010