Structure of IDP95938

Crystal structure of Aro1p from Candida albicans SC5314 in complex with NADH

Edit deposit information
CSGID target
IDP95938 
PDB Id
6C5C (NCBI MMDB
Authors
'K.Michalska,E.Evdokimova,R.Di Leo,P.J.Stogios,A.Savchenko,A.Joachimiak,K.Satchell,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Karolina Michalska 
Responsible lab
Argonne National Laboratory 
Deposition Date
Jan 16, 2018 
Release Date
Jan 24, 2018 

Annotation

Ligands

Ligand code Name Ligand type
NAD biological
EDO ethylene diol crystallization
CL chloride crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=50.68Å, b=92.06Å, c=88.92Å
α=90.00, β=97.57, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.00-1.85Å (1.90-1.85Å)  
Rall(%)
17.7 
Rwork(%)
17.6 (30.7) 
Rfree(%)
20.3 (31.5) 
Num. observed reflections
68554 (5019) 
Num. Rfree reflections
2125 (139) 
Completeness(%)
99.3 (99.0) 

Model parameters

Num Atoms
5948  
Num Waters
389  
Num Hetatoms
530  
Model mean isotropic B factor
41.340Å2  
RMSD bond length
0.014Å  
RMSD bond angle
1.655°  
Filename uploaded
D_1000232084_model-annotate_P1.pdb (uploaded on Jan 16, 2018 1:19 PM)  
Inserted
Jan 16, 2018