Structure of IDP90987

Structure of a putative reductase from Yersinia pestis

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CSGID target
IDP90987 
PDB Id
4MHB (NCBI MMDB) 
Authors
S.M.Anderson,Z.Wawrzak,M.Kudritska,K.Kwon,P.Rembert,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Spencer Anderson 
Responsible lab
Northwestern University 
Deposition Date
Aug 29, 2013 
Release Date
Oct 16, 2013 

Annotation

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Ligands

Ligand code Name Ligand type
SO4 sulfate crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 43 21 2  
Unit Cell

a=128.75Å, b=128.75Å, c=277.61Å
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
36.40-1.75Å (1.81-1.75Å)  
Rall(%)
17.9 
Rwork(%)
17.8 (26.4) 
Rfree(%)
20.2 (29.8) 
Num. observed reflections
241647 (8365) 
Num. Rfree reflections
12082 (1147) 
Completeness(%)
99.1 (99.0) 

Model parameters

Num Atoms
13027  
Num Waters
1682  
Num Hetatoms
2399  
Model mean isotropic B factor
27.750Å2  
RMSD bond length
0.016Å  
RMSD bond angle
1.435°  
RMSD dihedral angle
13.543°
 
Filename uploaded
rcsb081910.pdb (uploaded on Mar 03, 2014 12:30 PM)  
Inserted
Mar 03, 2014