Structure of IDP91138

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

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

Annotation

Ligands

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

Structure information

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