Structure of IDP95627

2.35 Angstrom Crystal Structure Minor Lipoprotein from Acinetobacter baumannii.

Edit deposit information
CSGID target
IDP95627 
PDB Id
5TSE (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
Oct 28, 2016 
Release Date
Nov 09, 2016 

Annotation

Ligands

Ligand code Name Ligand type
FMT biological

Structure information

Unit cell parameters

Space Group
P 41  
Unit Cell

a=68.81Å, b=68.81Å, c=96.59Å
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
29.32-2.35Å (2.41-2.35Å)  
Rall(%)
21.8 
Rwork(%)
21.6 (30.3) 
Rfree(%)
26.3 (29.1) 
Num. observed reflections
18764 (1366) 
Num. Rfree reflections
956 (59) 
Completeness(%)
99.9 (99.6) 

Model parameters

Num Atoms
3218  
Num Waters
59  
Num Hetatoms
62  
Model mean isotropic B factor
70.730Å2  
RMSD bond length
0.009Å  
RMSD bond angle
1.463°  
Filename uploaded
D_1000224733_model-annotate_P1.pdb (uploaded on Nov 08, 2016 3:34 PM)  
Inserted
Nov 08, 2016