Structure of IDP92725

Near-atomic resolution structure of DapE from Neisseria meningitidis MC58

Edit deposit information
CSGID target
IDP92725 
PDB Id
5UEJ (NCBI MMDB
Authors
B.Nocek,A.Joachimiak,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Boguslaw Nocek 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 02, 2017 
Release Date
Jan 31, 2017 

Annotation

Ligands

Ligand code Name Ligand type
ZN ZINC ION biological
SO4 crystallization

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=74.77Å, b=88.64Å, c=133.40Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
40.00-1.30Å (1.33-1.30Å)  
Rall(%)
11.5 
Rwork(%)
11.3 (20.0) 
Rfree(%)
15.3 (21.3) 
Num. observed reflections
185965 (1823) 
Num. Rfree reflections
9484 (102) 
Completeness(%)
95.2 (11.4) 

Model parameters

Num Atoms
5894  
Num Waters
1129  
Num Hetatoms
1159  
Model mean isotropic B factor
18.630Å2  
RMSD bond length
0.029Å  
RMSD bond angle
2.435°  
Filename uploaded
DapENM_1_30A_FINAl.pdb (uploaded on Jan 25, 2017 5:43 PM)  
Inserted
Jan 25, 2017