Structure

CSGID target

IDP97205  

Structure solution

MR  

Unit cell parameters

Space Group

P 1 21 1  

Unit Cell

a=49.88Å, b=165.96Å, c=75.43Å
α=90.00, β=90.02, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

44.61-2.28Å (2.32-2.28Å)  

R_all(%)

18.9 

R_work(%)

18.7 (26.0) 

R_free(%)

22.3 (28.0) 

Num. observed reflections

56557 (2184) 

Num. R_free reflections

2805 (91) 

Completeness(%)

96.8 (76.0) 

Model parameters

Num Atoms

7605  

Num Waters

114  

Num Hetatoms

146  

Model mean isotropic B factor

46.050Ų  

RMSD bond length

0.002Å  

RMSD bond angle

0.573°  

RMSD dihedral angle

18.15°

 

Filename uploaded

dep.pdb (uploaded on Jan 23, 2019 12:11 PM)  

Inserted

Jan 23, 2019