Structure of IDP92612

1.65 Angstrom Crystal Structure of Serine-rich Repeat Adhesion Glycoprotein (Srr1) from Streptococcus agalactiae.

Edit deposit information
CSGID target
IDP92612 
PDB Id
4MBO (NCBI MMDB
Authors
G.Minasov,L.Shuvalova,I.Dubrovska,J.Winsor,H.S.Seo,R.Seepersaud,K.S.Doran,T.M.Iverson,P.M.Sullam,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Aug 19, 2013 
Release Date
Nov 06, 2013 

Annotation

Ligands

Ligand code Name Ligand type
CA crystallization
BME crystallization
MES 2-(n-morpholino)-ethanesulfonic acid crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 21 21 2  
Unit Cell

a=73.36Å, b=83.23Å, c=57.06Å
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
28.93-1.65Å (1.69-1.65Å)  
Rall(%)
15.5 
Rwork(%)
15.4 (19.3) 
Rfree(%)
18.7 (25.3) 
Num. observed reflections
42588 (3133) 
Num. Rfree reflections
2129 (129) 
Completeness(%)
99.5 (100.0) 

Model parameters

Num Atoms
2622  
Num Waters
437  
Num Hetatoms
529  
Model mean isotropic B factor
24.060Å2  
RMSD bond length
0.012Å  
RMSD bond angle
1.554°  
Filename uploaded
4MBO.pdb (uploaded on Nov 12, 2013 8:01 PM)  
Inserted
Nov 12, 2013