Structure

CSGID target

IDP00629  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=160.99Å, b=111.26Å, c=154.57Å
α=90.00, β=97.25, γ=90.00 

Solvent content

57.25  

Matthews coefficient

2.88  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

45.90-2.04Å (2.10-2.04Å)  

R_all(%)

21.1 

R_work(%)

20.8 (25.8) 

R_free(%)

26.3 (35.1) 

Num. observed reflections

162164 (9025) 

Num. R_free reflections

8108 (470) 

Completeness(%)

95.0 (71.8) 

Model parameters

Num Atoms

18797  

Num Waters

1504  

Num Hetatoms

0  

Model mean isotropic B factor

25.450Ų  

RMSD bond length

0.017Å  

RMSD bond angle

1.629°  

Filename uploaded

x08e_refmac1.pdb (uploaded on Jan 28, 2011 6:12 PM)  

Inserted

Jan 28, 2011