Structure of IDP95820

Crystal structure of Equine Serum Albumin complex with 6-MNA

Edit deposit information
CSGID target
IDP95820 
PDB Id
6U5A (NCBI MMDB
Authors
'M.P.Czub,K.B.Handing,B.S.Venkataramany,M.T.Cymborowski,I.G.Shabalin,K.J.Satchell,A.Joachimiak,W.Minor,Center For Structural Genomics Of Infectious Diseases (Csgid)' 
Responsible person
Mateusz Czub 
Responsible lab
University of Virginia 
Deposition Date
Aug 27, 2019 
Release Date
Sep 04, 2019 

Annotation

Ligands

Ligand code Name Ligand type
UNX crystallization
KWA 6-MNA biological
SO4 crystallization

Structure information

Unit cell parameters

Space Group
P 61  
Unit Cell

a=94.29Å, b=94.29Å, c=142.02Å
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
44.78-2.65Å (2.72-2.65Å)  
Rall(%)
18.8 
Rwork(%)
18.5 (30.5) 
Rfree(%)
25.6 (29.3) 
Num. observed reflections
18764 (562) 
Num. Rfree reflections
881 (21) 
Completeness(%)
90.2 (36.6) 

Model parameters

Num Atoms
4548  
Num Waters
96  
Num Hetatoms
171  
Model mean isotropic B factor
29.000Å2  
RMSD bond length
0.003Å  
RMSD bond angle
1.257°  
Filename uploaded
hkl_refine_38.pdb (uploaded on Aug 28, 2019 11:59 AM)  
Inserted
Aug 28, 2019