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Zinc in PDB 1go8: The Metzincin'S Methionine: Prtc M226L Mutant

Protein crystallography data

The structure of The Metzincin'S Methionine: Prtc M226L Mutant, PDB code: 1go8 was solved by U.Baumann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.0
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 102.015, 102.015, 121.302, 90.00, 90.00, 120.00
R / Rfree (%) 16.9 / 19.7

Other elements in 1go8:

The structure of The Metzincin'S Methionine: Prtc M226L Mutant also contains other interesting chemical elements:

Calcium (Ca) 7 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the The Metzincin'S Methionine: Prtc M226L Mutant (pdb code 1go8). 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 Metzincin'S Methionine: Prtc M226L Mutant, PDB code: 1go8:

Zinc binding site 1 out of 1 in 1go8

Go back to Zinc Binding Sites List in 1go8
Zinc binding site 1 out of 1 in the The Metzincin'S Methionine: Prtc M226L Mutant


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of The Metzincin'S Methionine: Prtc M226L Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Zn1486

b:27.2
occ:1.00
O2 P:PO41488 1.7 41.4 1.0
NE2 P:HIS198 2.0 31.9 1.0
NE2 P:HIS192 2.0 22.9 1.0
NE2 P:HIS188 2.1 27.1 1.0
P P:PO41488 2.8 37.1 1.0
CE1 P:HIS198 2.9 32.3 1.0
CD2 P:HIS198 3.0 29.5 1.0
CE1 P:HIS192 3.0 20.4 1.0
CD2 P:HIS192 3.0 19.9 1.0
CE1 P:HIS188 3.1 31.3 1.0
CD2 P:HIS188 3.1 27.3 1.0
O4 P:PO41488 3.2 40.5 1.0
O3 P:PO41488 3.7 38.5 1.0
ND1 P:HIS198 4.0 29.6 1.0
O1 P:PO41488 4.0 43.9 1.0
CG P:HIS198 4.1 29.2 1.0
ND1 P:HIS192 4.1 22.7 1.0
ND1 P:HIS188 4.2 30.9 1.0
CG P:HIS192 4.2 18.8 1.0
CG P:HIS188 4.2 26.7 1.0
O P:HOH2386 4.2 21.1 1.0
CE2 P:TYR228 4.3 45.2 1.0
OE2 P:GLU189 4.4 23.4 1.0
OE1 P:GLU189 4.5 19.2 1.0
OH P:TYR228 4.5 43.1 1.0
O P:HOH2385 4.7 46.0 1.0
CD P:GLU189 4.8 21.9 1.0
CZ P:TYR228 4.8 46.5 1.0
CD1 P:LEU226 5.0 29.7 1.0

Reference:

T.Hege, R.E.Feltzer, R.D.Gray, U.Baumann. Crystal Structure of A Complex Between Pseudomonas Aeruginosa Alkaline Protease and Its Cognate Inhibitor: Inhibition By A Zinc-NH2 Coordinative Bond J.Biol.Chem. V. 276 35087 2001.
ISSN: ISSN 0021-9258
PubMed: 11445573
DOI: 10.1074/JBC.M104020200
Page generated: Sun Oct 13 01:39:44 2024

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