Structure

CSGID target

IDP90810  

Structure solution

MR  

Unit cell parameters

Space Group

C 1 2 1  

Unit Cell

a=134.93Å, b=44.98Å, c=117.02Å
α=90.00, β=119.84, γ=90.00 

Solvent content

50.51  

Matthews coefficient

2.49  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

33.59-2.23Å (2.30-2.23Å)  

R_all(%)

19.3 

R_work(%)

18.9 (26.0) 

R_free(%)

25.4 (34.2) 

Num. observed reflections

30855 (2305) 

Num. R_free reflections

1564 (115) 

Completeness(%)

97.0 (78.0) 

Model parameters

Num Atoms

4274  

Num Waters

105  

Num Hetatoms

199  

Model mean isotropic B factor

62.790Ų  

RMSD bond length

0.010Å  

RMSD bond angle

1.249°  

RMSD dihedral angle

19.73°

 

Filename uploaded

dep.pdb (uploaded on Oct 05, 2010 6:56 AM)  

Inserted

Oct 05, 2010