Structure

CSGID target

IDP90564  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=130.92Å, b=71.46Å, c=69.62Å
α=90.00, β=109.48, γ=90.00 

Solvent content

43.58  

Matthews coefficient

2.18  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.59Å (1.63-1.59Å)  

R_all(%)

16.2 

R_work(%)

16.0 (30.5) 

R_free(%)

20.1 (31.6) 

Num. observed reflections

76498 (4137) 

Num. R_free reflections

3824 (221) 

Completeness(%)

94.3 (69.7) 

Model parameters

Num Atoms

5535  

Num Waters

565  

Num Hetatoms

0  

Model mean isotropic B factor

15.950Ų  

RMSD bond length

0.022Å  

RMSD bond angle

2.170°  

Filename uploaded

TK-4_refmac1_FINAL-0315.pdb (uploaded on Mar 16, 2010 7:25 PM)  

Inserted

Mar 16, 2010