Structure of IDP91076

1.8 Angstrom Crystal Structure of ATP-binding Component of Fused Lipid Transporter Subunits of ABC superfamily from Haemophilus influenzae.

Edit deposit information
CSGID target
IDP91076 
PDB Id
5EUM (NCBI MMDB
Authors
G.Minasov,L.Shuvalova,O.Kiryukhina,I.Dubrovska,S.Grimshaw,K.Kwon,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Nov 18, 2015 
Release Date
Dec 02, 2015 

Annotation

Ligands

Ligand code Name Ligand type
ACT acetate crystallization
SO4 crystallization
MLI crystallization
SIN succinic acid crystallization
CL CHLORIDE ION crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 41  
Unit Cell

a=95.24Å, b=95.24Å, c=60.87Å
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
29.46-1.80Å (1.85-1.80Å)  
Rall(%)
17.3 
Rwork(%)
17.1 (22.3) 
Rfree(%)
20.4 (25.3) 
Num. observed reflections
50516 (3719) 
Num. Rfree reflections
2576 (203) 
Completeness(%)
99.7 (100.0) 

Model parameters

Num Atoms
4173  
Num Waters
305  
Num Hetatoms
454  
Model mean isotropic B factor
42.180Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.405°  
Filename uploaded
D_1000215533_model-annotate_P1.pdb (uploaded on Nov 23, 2015 2:02 PM)  
Inserted
Nov 23, 2015