Structure

CSGID target

IDP91778  

Structure solution

MR  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=44.67Å, b=45.21Å, c=63.01Å
α=86.69, β=77.20, γ=63.88 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.57-2.25Å (2.30-2.25Å)  

R_all(%)

16.2 

R_work(%)

16.1 (27.8) 

R_free(%)

18.5 (32.3) 

Num. observed reflections

22187 (2435) 

Num. R_free reflections

1133 (138) 

Completeness(%)

98.2 (97.0) 

Model parameters

Num Atoms

3141  

Num Waters

315  

Num Hetatoms

340  

Model mean isotropic B factor

48.310Ų  

RMSD bond length

0.009Å  

RMSD bond angle

1.129°  

RMSD dihedral angle

15.577°

 

Filename uploaded

4MUT.pdb (uploaded on Apr 23, 2014 10:10 AM)  

Inserted

Oct 09, 2013