Structure

CSGID target

IDP93953  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=35.67Å, b=37.13Å, c=82.58Å
α=87.66, β=88.25, γ=61.17 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

29.66-2.20Å (2.26-2.20Å)  

R_all(%)

23.2 

R_work(%)

22.9 (26.4) 

R_free(%)

28.5 (36.1) 

Num. observed reflections

18106 (1243) 

Num. R_free reflections

923 (76) 

Completeness(%)

96.2 (90.6) 

Model parameters

Num Atoms

3404  

Num Waters

74  

Num Hetatoms

0  

Model mean isotropic B factor

38.260Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.623°  

Filename uploaded

idp93953_42.1_warp_solvent_1_refmac24.pdb (uploaded on May 08, 2015 4:19 PM)  

Inserted

May 08, 2015