Structure

CSGID target

IDP91817  

Structure solution

MR  

Unit cell parameters

Space Group

P 32 2 1  

Unit Cell

a=61.20Å, b=61.20Å, c=65.23Å
α=90.00, β=90.00, γ=120.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

53.00-2.00Å (2.05-2.00Å)  

R_all(%)

17.6 

R_work(%)

17.3 (24.0) 

R_free(%)

23.8 (25.3) 

Num. observed reflections

9918 (715) 

Num. R_free reflections

495 (28) 

Completeness(%)

99.8 (98.1) 

Model parameters

Num Atoms

1019  

Num Waters

81  

Num Hetatoms

82  

Model mean isotropic B factor

37.860Ų  

RMSD bond length

0.019Å  

RMSD bond angle

2.016°  

Filename uploaded

Nterm-RcsB-deposit.pdb (uploaded on Jul 15, 2016 11:15 AM)  

Inserted

Jul 15, 2016