Structure of IDP07178

2.1 Angstrom Resolution Crystal Structure of 5''-methylthioadenosine/S-adenosylhomocysteine nucleosidase (mtnN) from Haemophilus influenzae PittII.

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CSGID target
IDP07178 
PDB Id
6PO4 (NCBI MMDB) 
Authors
'G.Minasov,L.Shuvalova,A.Cardona-Correa,I.Dubrovska,S.Grimshaw,K.Kwon,K.J.F.Satchell,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jul 03, 2019 
Release Date
Jul 17, 2019 

Annotation

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Ligands

Ligand code Name Ligand type
HCS 2-amino-4-mercapto-butyric acid modified residue
ADE adenine biological
BO3 crystallization

Structure information

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Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=124.54Å, b=214.74Å, c=146.90Å
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
29.87-2.10Å (2.15-2.10Å)  
Rall(%)
16.2 
Rwork(%)
16.0 (23.1) 
Rfree(%)
19.1 (25.1) 
Num. observed reflections
114367 (8345) 
Num. Rfree reflections
5603 (376) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
10273  
Num Waters
761  
Num Hetatoms
916  
Model mean isotropic B factor
44.830Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.363°  
Filename uploaded
6po4.pdb (uploaded on Aug 27, 2019 4:50 PM)  
Inserted
Aug 27, 2019