Atomistry » Magnesium » PDB 1bho-1c5p » 1c2m
Atomistry »
  Magnesium »
    PDB 1bho-1c5p »
      1c2m »

Magnesium in PDB 1c2m: Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases

Enzymatic activity of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases

All present enzymatic activity of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases:
3.4.21.4;

Protein crystallography data

The structure of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases, PDB code: 1c2m was solved by B.A.Katz, C.Luong, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 7.50 / 1.40
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 54.850, 54.850, 109.230, 90.00, 90.00, 120.00
R / Rfree (%) 19.5 / 23.4

Other elements in 1c2m:

The structure of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases also contains other interesting chemical elements:

Calcium (Ca) 1 atom
Zinc (Zn) 1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases (pdb code 1c2m). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases, PDB code: 1c2m:

Magnesium binding site 1 out of 1 in 1c2m

Go back to Magnesium Binding Sites List in 1c2m
Magnesium binding site 1 out of 1 in the Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Recruiting Zinc to Mediate Potent, Specific Inhibition of Serine Proteases within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg410

b:48.7
occ:1.00
 O A:HOH378 2.0 47.1 1.0
H2 A:HOH326 2.2 37.5 1.0
O A:HOH326 2.3 39.8 1.0
H1 A:HOH378 2.5 49.5 1.0
HA3 A:GLY216 2.6 21.4 1.0
H2 A:HOH378 2.7 47.6 1.0
HA2 A:GLY226 2.7 15.3 1.0
H1 A:HOH413 2.8 45.6 1.0
H1 A:HOH326 2.9 37.8 1.0
HA3 A:GLY226 3.0 14.8 1.0
OD2 A:ASP189 3.1 23.3 1.0
CA A:GLY226 3.3 15.9 1.0
OD1 A:ASP189 3.3 30.7 1.0
OG A:SER190 3.3 28.5 1.0
H1 A:HOH325 3.4 25.3 1.0
O A:SER190 3.4 29.2 1.0
CG A:ASP189 3.5 27.1 1.0
CA A:GLY216 3.6 21.1 1.0
HG A:SER190 3.7 28.5 1.0
O A:TRP215 3.8 16.0 1.0
O A:HOH413 3.8 47.4 1.0
H A:SER190 3.8 25.0 1.0
O A:HOH325 3.8 27.2 1.0
H2 A:HOH413 3.9 46.0 1.0
H A:VAL227 4.0 11.9 1.0
C A:SER190 4.1 29.0 1.0
HA2 A:GLY216 4.1 20.7 1.0
N A:GLY226 4.1 16.0 1.0
N A:GLY216 4.1 18.9 1.0
C A:TRP215 4.2 16.9 1.0
HA A:CYS220 4.2 34.6 1.0
O A:GLY219 4.2 34.8 1.0
HA A:CYS191 4.3 30.5 1.0
H2 A:HOH325 4.3 27.0 1.0
H A:SER217 4.4 26.3 1.0
N A:SER190 4.4 23.1 1.0
CB A:SER190 4.6 27.4 1.0
H A:GLY226 4.6 15.9 1.0
C A:GLY216 4.6 24.4 1.0
C A:GLY226 4.6 11.8 1.0
H2 A:HOH265 4.6 20.4 1.0
H2 A:HOH412 4.6 40.1 1.0
CA A:SER190 4.7 27.7 1.0
C A:PRO225 4.7 18.0 1.0
O A:PRO225 4.7 17.7 1.0
N A:VAL227 4.7 11.1 1.0
N A:SER217 4.8 26.3 1.0
H A:GLY216 4.8 18.7 1.0
N A:CYS191 4.8 30.0 1.0
O A:HOH412 4.9 41.2 1.0
CB A:ASP189 4.9 24.6 1.0
H A:ALA221A 4.9 35.6 1.0
HB2 A:SER190 5.0 28.3 1.0
HB3 A:ASP189 5.0 23.9 1.0

Reference:

B.A.Katz, J.M.Clark, J.S.Finer-Moore, T.E.Jenkins, C.R.Johnson, M.J.Ross, C.Luong, W.R.Moore, R.M.Stroud. Design of Potent Selective Zinc-Mediated Serine Protease Inhibitors. Nature V. 391 608 1998.
ISSN: ISSN 0028-0836
PubMed: 9468142
DOI: 10.1038/35422
Page generated: Sat Aug 9 20:16:38 2025

Last articles

Mg in 3CC2
Mg in 3CCE
Mg in 3CC7
Mg in 3CC4
Mg in 3CB3
Mg in 3CC6
Mg in 3C9U
Mg in 3CBT
Mg in 3CBQ
Mg in 3CBG
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy