Structure of IDP92612

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

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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

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Ligands

Ligand code Name Ligand type
CA calcium ion crystallization
BME beta mercaptoethanol crystallization
MES MES crystallization
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

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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