Structure of IDP91764

Crystal structure of MccF-like protein (BA_5613) in the complex with aspartyl sulfamoyl adenylate

Edit deposit information
CSGID target
IDP91764 
PDB Id
5USD (NCBI MMDB
Authors
B.Nocek,W.F.Anderson,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Feb 13, 2017 
Release Date
Mar 20, 2017 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
DSZ 5'-o-(l-alpha-aspartylsulfamoyl)adenosine biological
GOL crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=74.46Å, b=85.81Å, c=124.80Å
α=90.00, β=92.32, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.61-2.10Å (0.00-0.00Å)  
Rall(%)
18.3 
Rwork(%)
18.2 (0.0) 
Rfree(%)
21.0 (0.0) 
Num. observed reflections
78757 (0) 
Num. Rfree reflections
3985 (0) 
Completeness(%)
91.1 (0.0) 

Model parameters

Num Atoms
19898  
Num Waters
566  
Num Hetatoms
1260  
Model mean isotropic B factor
35.860Å2  
RMSD bond length
0.000Å  
RMSD bond angle
0.000°  
Filename uploaded
91764_DSA_refine_15.pdb (uploaded on Feb 13, 2017 5:03 PM)  
Inserted
Feb 13, 2017