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Zinc in PDB 4mmo: The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus

Protein crystallography data

The structure of The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus, PDB code: 4mmo was solved by J.Dupuy, R.Dutoit, V.Durisotti, M.Demarez, F.Borel, D.Van Elder, C.Legrain, C.Bauvois, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.10 / 2.34
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 86.070, 89.370, 161.420, 90.00, 90.00, 90.00
R / Rfree (%) 20.6 / 25.3

Zinc Binding Sites:

The binding sites of Zinc atom in the The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus (pdb code 4mmo). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus, PDB code: 4mmo:

Zinc binding site 1 out of 1 in 4mmo

Go back to Zinc Binding Sites List in 4mmo
Zinc binding site 1 out of 1 in the The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Crystal Structure of A M20 Family Metallo-Carboxypeptidase Sso-CP2 From Sulfolobus Solfataricus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn501

b:31.0
occ:0.28
NE2 A:HIS71 2.0 38.3 1.0
OD1 A:ASP104 2.0 48.5 1.0
OE1 A:GLU163 2.0 48.6 1.0
O A:HOH635 2.1 70.4 1.0
OE2 A:GLU163 2.2 44.6 1.0
CD A:GLU163 2.4 41.9 1.0
CE1 A:HIS71 2.9 34.0 1.0
CG A:ASP104 3.0 50.6 1.0
HE1 A:HIS71 3.0 40.8 1.0
CD2 A:HIS71 3.1 44.3 1.0
HB2 A:ASN105 3.1 36.2 1.0
OE1 A:GLU137 3.2 42.8 1.0
OD2 A:ASP104 3.3 67.2 1.0
HD2 A:HIS71 3.3 53.2 1.0
CD A:GLU137 3.7 53.7 1.0
CG A:GLU163 3.9 38.5 1.0
OE2 A:GLU138 4.0 47.5 1.0
CB A:ASN105 4.0 30.2 1.0
ND1 A:HIS71 4.0 27.2 1.0
OE2 A:GLU137 4.0 48.9 1.0
O A:HOH761 4.1 54.2 1.0
CG A:HIS71 4.2 33.9 1.0
HG3 A:GLU137 4.2 46.6 1.0
CB A:ASP104 4.3 34.7 1.0
HA A:ASP104 4.3 53.6 1.0
HG3 A:GLU163 4.3 46.2 1.0
HB3 A:ASN105 4.3 36.2 1.0
HB2 A:GLU163 4.3 35.8 1.0
HG2 A:GLU163 4.4 46.2 1.0
CG A:GLU137 4.5 38.8 1.0
HB2 A:ASP104 4.5 41.7 1.0
CG A:ASN105 4.6 41.9 1.0
CB A:GLU163 4.6 29.8 1.0
HB3 A:GLU137 4.6 51.7 1.0
CA A:ASP104 4.7 44.7 1.0
HB3 A:GLU163 4.7 35.8 1.0
HD1 A:HIS71 4.8 32.7 1.0
CD A:GLU138 4.8 50.0 1.0
C A:ASP104 4.9 42.5 1.0
HD22 A:ASN105 4.9 43.9 1.0
HB3 A:ASP104 5.0 41.7 1.0
ND2 A:ASN105 5.0 36.6 1.0

Reference:

C.Bauvois, M.Demarez, V.Durisotti, M.Roovers, R.Dutoit, D.Gigot, J.Dupuy, R.Wattiez, C.Legrain. Biochemical Characterization of A Novel Thermostable Dinuclear Carboxypeptidase From the Thermoacidophilic Archaeum Sulfolobus Solfataricus. To Be Published.
Page generated: Wed Dec 16 05:35:36 2020

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