Structure of IDP91016

1.50 Angstrom Crystal Structure of C-terminal Fragment (residues 322-384) of Iron Uptake System Component EfeO from Yersinia pestis.

Edit deposit information
CSGID target
IDP91016 
PDB Id
5TW9 (NCBI MMDB
Authors
G.Minasov,L.Shuvalova,K.Flores,I.Dubrovska,S.Grimshaw,K.Kwon,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Nov 11, 2016 
Release Date
Nov 30, 2016 

Annotation

Ligands

Ligand code Name Ligand type
IOD iodide ion crystallization
EDO crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=34.04Å, b=64.00Å, c=173.15Å
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
29.61-1.50Å (1.54-1.50Å)  
Rall(%)
17.4 
Rwork(%)
17.3 (20.7) 
Rfree(%)
20.3 (21.4) 
Num. observed reflections
61778 (4503) 
Num. Rfree reflections
3088 (237) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
3211  
Num Waters
409  
Num Hetatoms
472  
Model mean isotropic B factor
22.540Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.278°  
Filename uploaded
5tw9.pdb (uploaded on Dec 14, 2016 1:42 PM)  
Inserted
Dec 14, 2016