Structure

CSGID target

IDP01976  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=85.27Å, b=88.45Å, c=97.29Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.9  

Matthews coefficient

2.36  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.27-2.10Å (2.15-2.10Å)  

R_all(%)

16.7 

R_work(%)

16.4 (19.8) 

R_free(%)

21.0 (27.4) 

Num. observed reflections

43577 (3195) 

Num. R_free reflections

2178 (168) 

Completeness(%)

99.9 (100.0) 

Model parameters

Num Atoms

5188  

Num Waters

481  

Num Hetatoms

527  

Model mean isotropic B factor

28.020Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.388°  

Filename uploaded

rcsb055703.pdb (uploaded on Oct 16, 2009 3:35 PM)  

Inserted

Oct 16, 2009