Structure of IDP91138

2.15 Angstrom Crystal Structure of N-acetylmuramoyl-L-alanine Amidase from Staphylococcus aureus.

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CSGID target
IDP91138 
PDB Id
5T1Q (NCBI MMDB) 
Authors
'G.Minasov,S.Nocadello,L.Shuvalova,O.Kiryukhina,I.Dubrovska,F.Bagnoli,G.Grandi,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Aug 19, 2016 
Release Date
Jun 07, 2017 

Annotation

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Ligands

Ligand code Name Ligand type
MSE modified residue
NA crystallization
PGE crystallization

Structure information

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Unit cell parameters

Space Group
P 1  
Unit Cell

a=63.57Å, b=66.84Å, c=102.74Å
α=108.70, β=104.72, γ=90.25 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.53-2.15Å (2.21-2.15Å)  
Rall(%)
17.5 
Rwork(%)
17.3 (22.0) 
Rfree(%)
21.9 (26.5) 
Num. observed reflections
82476 (6010) 
Num. Rfree reflections
3793 (256) 
Completeness(%)
98.3 (97.3) 

Model parameters

Num Atoms
11242  
Num Waters
780  
Num Hetatoms
957  
Model mean isotropic B factor
40.810Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.306°  
Filename uploaded
5t1q.pdb (uploaded on Jul 24, 2017 6:06 PM)  
Inserted
Jul 24, 2017