Structure

CSGID target

IDP95031  

Structure solution

MR  

Unit cell parameters

Space Group

P 41 21 2  

Unit Cell

a=77.02Å, b=77.02Å, c=128.66Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

24.36-2.20Å (2.32-2.20Å)  

R_all(%)

18.2 

R_work(%)

17.9 (25.0) 

R_free(%)

23.6 (32.0) 

Num. observed reflections

19218 (2508) 

Num. R_free reflections

960 (133) 

Completeness(%)

90.0 (93.0) 

Model parameters

Num Atoms

2390  

Num Waters

230  

Num Hetatoms

277  

Model mean isotropic B factor

46.990Ų  

RMSD bond length

0.005Å  

RMSD bond angle

0.995°  

RMSD dihedral angle

11.975°

 

Filename uploaded

4YFJ.pdb (uploaded on Mar 18, 2015 8:01 AM)  

Inserted

Aug 22, 2014