Structure of IDP92610

3.65 Angstrom Crystal Structure of Serine-rich Repeat Protein (Srr2) from Streptococcus agalactiae.

Edit deposit information
CSGID target
IDP92610 
PDB Id
4MBR (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

Structure information

Unit cell parameters

Space Group
P 41 21 2  
Unit Cell

a=97.60Å, b=97.60Å, c=173.27Å
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
29.62-3.65Å (3.74-3.65Å)  
Rall(%)
21.5 
Rwork(%)
21.3 (30.1) 
Rfree(%)
24.1 (37.0) 
Num. observed reflections
9824 (703) 
Num. Rfree reflections
471 (36) 
Completeness(%)
99.6 (100.0) 

Model parameters

Num Atoms
2488  
Num Waters
0  
Num Hetatoms
0  
Model mean isotropic B factor
195.610Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.724°  
Filename uploaded
4MBR.pdb (uploaded on Nov 12, 2013 7:52 PM)  
Inserted
Nov 12, 2013