Structure

CSGID target

IDP04160  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=57.59Å, b=60.38Å, c=141.20Å
α=90.00, β=90.00, γ=90.00 

Solvent content

42.31  

Matthews coefficient

2.13  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-2.10Å (2.15-2.10Å)  

R_all(%)

19.0 

R_work(%)

17.9 (19.3) 

R_free(%)

23.3 (27.7) 

Num. observed reflections

29318 (2132) 

Num. R_free reflections

1495 (104) 

Completeness(%)

99.3 (99.6) 

Model parameters

Num Atoms

3888  

Num Waters

381  

Num Hetatoms

385  

Model mean isotropic B factor

23.310Ų  

RMSD bond length

0.020Å  

RMSD bond angle

1.668°  

Filename uploaded

rcsb059598.pdb (uploaded on Jun 28, 2010 4:16 PM)  

Inserted

Jun 28, 2010