Structure

CSGID target

IDP91778  

Structure solution

SAD  

Unit cell parameters

Space Group

P 1  

Unit Cell

a=44.24Å, b=44.73Å, c=62.52Å
α=86.27, β=77.70, γ=63.74 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

34.45-1.65Å (1.67-1.65Å)  

R_all(%)

15.8 

R_work(%)

15.5 (27.9) 

R_free(%)

19.9 (34.2) 

Num. observed reflections

48589 (2578) 

Num. R_free reflections

2507 (149) 

Completeness(%)

95.8 (83.0) 

Model parameters

Num Atoms

3245  

Num Waters

588  

Num Hetatoms

650  

Model mean isotropic B factor

27.760Ų  

RMSD bond length

0.012Å  

RMSD bond angle

1.072°  

RMSD dihedral angle

15.522°

 

Filename uploaded

4MUR.pdb (uploaded on Apr 23, 2014 10:06 AM)  

Inserted

Oct 02, 2013