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Chlorine in PDB 3fax: The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose

Protein crystallography data

The structure of The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose, PDB code: 3fax was solved by L.J.Gourlay, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.00 / 2.40
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 48.214, 102.862, 171.690, 90.00, 90.00, 90.00
R / Rfree (%) 22.1 / 28.3

Other elements in 3fax:

The structure of The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose also contains other interesting chemical elements:

Calcium (Ca) 4 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose (pdb code 3fax). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose, PDB code: 3fax:

Chlorine binding site 1 out of 1 in 3fax

Go back to Chlorine Binding Sites List in 3fax
Chlorine binding site 1 out of 1 in the The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of The Crystal Structure of Gbs Pullulanase Sap in Complex with Maltotetraose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1226

b:29.4
occ:1.00
ND1 A:HIS963 3.0 29.0 1.0
N A:LEU923 3.3 29.5 1.0
CA A:GLN966 3.5 36.6 1.0
CB A:THR922 3.5 26.6 1.0
CB A:GLN966 3.6 37.3 1.0
N A:GLN966 3.6 37.9 1.0
CB A:ALA916 3.7 26.1 1.0
CA A:THR922 3.8 27.5 1.0
CE1 A:HIS963 3.9 28.9 1.0
CG A:HIS963 4.0 28.7 1.0
CB A:LEU923 4.0 28.9 1.0
C A:THR922 4.1 28.9 1.0
CB A:HIS963 4.2 29.5 1.0
CG A:GLN966 4.2 37.5 1.0
CG2 A:THR922 4.2 26.7 1.0
CA A:LEU923 4.3 30.5 1.0
C A:GLY965 4.3 37.9 1.0
OG1 A:THR922 4.6 26.1 1.0
OE1 A:GLN966 4.7 40.4 1.0
O A:GLY965 4.7 38.8 1.0
O A:ARG970 4.7 31.2 1.0
O A:HIS963 4.8 31.7 1.0
CB A:ARG970 4.8 32.7 1.0
O A:SER964 4.8 33.6 1.0
CD A:GLN966 4.9 38.9 1.0
C A:GLN966 5.0 35.2 1.0

Reference:

L.J.Gourlay, I.Santi, A.Pezzicoli, G.Grandi, M.Soriani, M.Bolognesi. Group B Streptococcus Pullulanase Crystal Structures in the Context of A Novel Strategy For Vaccine Development J.Bacteriol. V. 191 3544 2009.
ISSN: ISSN 0021-9193
PubMed: 19329633
DOI: 10.1128/JB.01755-08
Page generated: Fri Jul 11 05:03:21 2025

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