Structure

CSGID target

IDP00960  

Structure solution

SAD  

Unit cell parameters

Space Group

P 31 2 1  

Unit Cell

a=91.82Å, b=91.82Å, c=75.05Å
α=90.00, β=90.00, γ=120.00 

Solvent content

58.64  

Matthews coefficient

2.97  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.06-1.90Å (1.95-1.90Å)  

R_all(%)

14.6 

R_work(%)

14.4 (17.4) 

R_free(%)

18.7 (19.8) 

Num. observed reflections

29124 (2142) 

Num. R_free reflections

1485 (98) 

Completeness(%)

99.7 (100.0) 

Model parameters

Num Atoms

2161  

Num Waters

432  

Num Hetatoms

557  

Model mean isotropic B factor

19.530Ų  

RMSD bond length

0.011Å  

RMSD bond angle

1.374°  

Filename uploaded

3HMQ.pdb (uploaded on Sep 17, 2010 6:35 PM)  

Inserted

Jun 02, 2009