Structure of IDP95363

Crystal structure of S116A mutant of Ba3275, the member of S66 family of serine peptidases

Edit deposit information
CSGID target
IDP95363 
PDB Id
5F1Y (NCBI MMDB
Authors
B.Nocek,R.Jedrzejczak,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Nov 30, 2015 
Release Date
Dec 30, 2015 

Annotation

Ligands

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

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=71.32Å, b=54.72Å, c=86.26Å
α=90.00, β=91.94, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
36.35-2.04Å (0.00-0.00Å)  
Rall(%)
15.2 
Rwork(%)
14.9 (0.0) 
Rfree(%)
19.7 (0.0) 
Num. observed reflections
64041 (0) 
Num. Rfree reflections
3208 (0) 
Completeness(%)
93.6 (0.0) 

Model parameters

Num Atoms
5365  
Num Waters
332  
Num Hetatoms
522  
Model mean isotropic B factor
31.650Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
5f1y.pdb (uploaded on Feb 03, 2016 4:54 PM)  
Inserted
Feb 03, 2016