Structure

CSGID target

IDP90591  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=61.10Å, b=78.15Å, c=152.18Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.57  

Matthews coefficient

2.35  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.95Å (2.00-1.95Å)  

R_all(%)

16.9 

R_work(%)

16.7 (22.2) 

R_free(%)

20.6 (27.9) 

Num. observed reflections

53040 (3679) 

Num. R_free reflections

2705 (192) 

Completeness(%)

98.7 (94.3) 

Model parameters

Num Atoms

5684  

Num Waters

445  

Num Hetatoms

1  

Model mean isotropic B factor

22.720Ų  

RMSD bond length

0.016Å  

RMSD bond angle

1.420°  

Filename uploaded

90591-0528-10_refmac1-DEPOSIT.pdb (uploaded on May 30, 2010 8:20 PM)  

Inserted

May 30, 2010