Structure of IDP95363

The crystal structure of S116A Ba3275 with AMP bound

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CSGID target
IDP95363 
PDB Id
5F5X (NCBI MMDB) 
Authors
B.Nocek,K.Severinov,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Dec 04, 2015 
Release Date
Dec 30, 2015 

Annotation

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Ligands

Ligand code Name Ligand type
AMP biological
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=55.12Å, b=117.73Å, c=54.85Å
α=90.00, β=95.27, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
31.92-2.01Å (0.00-0.00Å)  
Rall(%)
21.5 
Rwork(%)
21.3 (0.0) 
Rfree(%)
24.7 (0.0) 
Num. observed reflections
69666 (0) 
Num. Rfree reflections
3511 (0) 
Completeness(%)
92.1 (0.0) 

Model parameters

Num Atoms
10542  
Num Waters
278  
Num Hetatoms
722  
Model mean isotropic B factor
29.800Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
pdb5f5x_2.pdb (uploaded on Jan 12, 2016 2:54 PM)  
Inserted
Jan 12, 2016