Structure

CSGID target

IDP90564  

Structure solution

MAD  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=129.49Å, b=71.18Å, c=69.42Å
α=90.00, β=109.77, γ=90.00 

Solvent content

42.68  

Matthews coefficient

2.15  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.36Å (1.39-1.36Å)  

R_all(%)

13.3 

R_work(%)

13.2 (21.9) 

R_free(%)

15.2 (23.3) 

Num. observed reflections

127082 (9106) 

Num. R_free reflections

6354 (433) 

Completeness(%)

99.1 (96.1) 

Model parameters

Num Atoms

5755  

Num Waters

737  

Num Hetatoms

0  

Model mean isotropic B factor

8.440Ų  

RMSD bond length

0.014Å  

RMSD bond angle

1.501°  

Filename uploaded

IDP90564-BN-6_refmac1-DEPOSIT.pdb (uploaded on Jan 14, 2010 6:44 PM)  

Inserted

Jan 14, 2010