Structure of IDP07336

2.60 Angstrom Resolution Crystal Structure of Elongation Factor G 2 from Pseudomonas putida.

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CSGID target
IDP07336 
PDB Id
6N0I (NCBI MMDB) 
Authors
'G.Minasov,L.Shuvalova,Z.Wawrzak,A.Cardona-Correa,W.F.Anderson,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Nov 07, 2018 
Release Date
Dec 14, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
SO4 sulfate biological
PEG crystallization

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=49.43Å, b=79.97Å, c=183.52Å
α=90.00, β=94.21, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.83-2.60Å (2.67-2.60Å)  
Rall(%)
22.5 
Rwork(%)
22.3 (35.7) 
Rfree(%)
26.4 (38.0) 
Num. observed reflections
44087 (3174) 
Num. Rfree reflections
2116 (168) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
10509  
Num Waters
116  
Num Hetatoms
133  
Model mean isotropic B factor
71.370Å2  
RMSD bond length
0.003Å  
RMSD bond angle
1.168°  
Filename uploaded
input_refinement.pdb (uploaded on Dec 03, 2018 11:39 PM)  
Inserted
Dec 03, 2018