Structure of IDP91016

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

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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

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Ligands

Ligand code Name Ligand type
IOD crystallization
EDO ethylene diol crystallization

Structure information

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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