Structure

CSGID target

IDP01693  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=69.90Å, b=68.91Å, c=73.27Å
α=90.00, β=110.31, γ=90.00 

Solvent content

45.06  

Matthews coefficient

2.24  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

47.51-1.95Å (2.00-1.95Å)  

R_all(%)

18.4 

R_work(%)

18.1 (21.2) 

R_free(%)

23.9 (30.2) 

Num. observed reflections

46299 (3509) 

Num. R_free reflections

2361 (191) 

Completeness(%)

97.0 (100.0) 

Model parameters

Num Atoms

5950  

Num Waters

645  

Num Hetatoms

0  

Model mean isotropic B factor

25.664Ų  

RMSD bond length

0.013Å  

RMSD bond angle

1.436°  

Filename uploaded

new_start_cut1_refmac22b.pdb (uploaded on Feb 04, 2009 6:33 PM)  

Inserted

Feb 04, 2009