Structure of IDP91761

CRYSTAL structure of MccF-like protein in the complex with AMP from Streptococcus Pneumoniae

Edit deposit information
CSGID target
IDP91761 
PDB Id
4EYS (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
May 01, 2012 
Release Date
Jun 13, 2012 

Annotation

Ligands

Ligand code Name Ligand type
ACT acetate crystallization
AMP biological
MSE modified residue
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 3 2 1  
Unit Cell

a=98.00Å, b=98.00Å, c=79.81Å
α=90.00, β=90.00, γ=120.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
32.08-1.58Å (1.62-1.58Å)  
Rall(%)
17.0 
Rwork(%)
16.9 (28.6) 
Rfree(%)
19.8 (32.4) 
Num. observed reflections
60679 (4143) 
Num. Rfree reflections
3094 (203) 
Completeness(%)
99.7 (97.8) 

Model parameters

Num Atoms
2697  
Num Waters
301  
Num Hetatoms
389  
Model mean isotropic B factor
21.410Å2  
RMSD bond length
0.022Å  
RMSD bond angle
1.996°  
Filename uploaded
rcsb072238.pdb (uploaded on May 10, 2012 5:38 PM)  
Inserted
May 10, 2012