Atomistry » Magnesium » PDB 5jca-5jo2 » 5jhs
Atomistry »
  Magnesium »
    PDB 5jca-5jo2 »
      5jhs »

Magnesium in PDB 5jhs: Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15

Enzymatic activity of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15

All present enzymatic activity of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15:
3.4.25.1;

Protein crystallography data

The structure of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15, PDB code: 5jhs was solved by E.M.Huber, M.Groll, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 15.00 / 3.00
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 135.850, 300.000, 145.320, 90.00, 113.17, 90.00
R / Rfree (%) 17 / 20.3

Other elements in 5jhs:

The structure of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 (pdb code 5jhs). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 7 binding sites of Magnesium where determined in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15, PDB code: 5jhs:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7;

Magnesium binding site 1 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 1 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Mg301

b:60.5
occ:1.00
 O G:MET125 2.3 56.5 1.0
O G:ARG122 2.5 56.9 1.0
OG1 G:THR8 2.5 56.4 1.0
O G:TYR119 2.7 50.6 1.0
O G:ALA123 3.2 68.9 1.0
CG2 G:THR8 3.2 55.6 1.0
CB G:THR8 3.4 54.7 1.0
C G:MET125 3.5 57.7 1.0
C G:ALA123 3.6 60.8 1.0
C G:ARG122 3.6 57.9 1.0
CA G:ALA123 3.6 57.9 1.0
C G:TYR119 3.9 52.3 1.0
N G:THR8 4.1 57.5 1.0
N G:ALA123 4.1 57.0 1.0
CA G:ARG126 4.3 53.4 1.0
N G:ARG126 4.3 54.6 1.0
N G:MET125 4.3 60.9 1.0
CA G:THR8 4.4 57.0 1.0
CA G:MET125 4.5 62.4 1.0
N G:TYR124 4.6 62.7 1.0
CD G:PRO127 4.6 52.1 1.0
CA G:TYR119 4.7 49.8 1.0
CA G:ARG122 4.9 61.0 1.0
C G:ARG126 4.9 52.6 1.0
N G:THR120 4.9 50.9 1.0
CB G:ALA123 4.9 57.1 1.0
N G:ARG122 5.0 57.2 1.0
C G:TYR124 5.0 59.8 1.0

Magnesium binding site 2 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 2 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Mg301

b:83.1
occ:1.00
 O I:ASP177 2.5 59.6 1.0
O I:SER180 2.7 59.3 1.0
O I:ALA174 2.9 67.2 1.0
OXT I:ASP204 3.4 88.0 1.0
C I:ASP177 3.7 60.2 1.0
C I:SER180 3.9 60.5 1.0
C I:ALA174 4.0 64.0 1.0
O I:ALA178 4.2 68.5 1.0
CA I:ALA178 4.3 59.5 1.0
CA I:ASP175 4.3 65.4 1.0
C I:ALA178 4.3 61.1 1.0
C I:ASP204 4.4 82.8 1.0
O I:ASP204 4.4 87.6 1.0
N I:ALA178 4.4 57.7 1.0
NH1 Y:ARG19 4.4 80.9 1.0
C I:ASP175 4.6 66.2 1.0
N I:ASP177 4.6 58.0 1.0
NH2 Y:ARG19 4.6 78.8 1.0
N I:ASP175 4.6 61.6 1.0
O I:ASP175 4.6 74.9 1.0
N I:SER180 4.6 56.4 1.0
CA I:GLY181 4.7 61.6 1.0
CA I:ASP177 4.7 59.1 1.0
N I:GLY181 4.7 60.1 1.0
CA I:SER180 4.8 58.8 1.0
CZ Y:ARG19 4.9 76.4 1.0

Magnesium binding site 3 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 3 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Mg302

b:58.8
occ:1.00
 O K:ASP168 2.2 58.7 1.0
O W:ASP204 2.3 81.5 1.0
O K:ALA165 2.4 57.6 1.0
O K:SER171 2.8 58.2 1.0
C W:ASP204 3.1 76.5 1.0
C K:ASP168 3.2 57.4 1.0
C K:ALA165 3.5 57.5 1.0
CA W:ASP204 3.5 73.3 1.0
O K:HIS166 3.6 53.6 1.0
CA K:ALA169 3.6 59.6 1.0
N K:ALA169 3.8 58.4 1.0
C K:ALA169 3.9 61.2 1.0
NH1 K:ARG19 4.0 69.1 1.0
O K:ALA169 4.0 65.8 1.0
C K:SER171 4.0 58.2 1.0
CB W:ASP204 4.0 70.7 1.0
OXT W:ASP204 4.0 82.0 1.0
C K:HIS166 4.1 55.3 1.0
N K:SER171 4.4 57.0 1.0
CA K:ALA165 4.4 58.4 1.0
CA K:ASP168 4.4 57.3 1.0
N K:ASP168 4.4 58.9 1.0
N K:HIS166 4.4 57.0 1.0
CA K:HIS166 4.5 57.3 1.0
O K:ALA164 4.6 59.2 1.0
CZ K:ARG19 4.6 71.0 1.0
N K:TYR170 4.7 59.8 1.0
C K:ARG167 4.7 60.0 1.0
CA K:SER171 4.7 56.3 1.0
N W:ASP204 4.9 74.1 1.0
N K:ARG167 4.9 54.6 1.0
NH2 K:ARG19 4.9 77.5 1.0
O K:ARG167 5.0 61.0 1.0
CB K:ALA169 5.0 58.8 1.0
N K:GLY172 5.0 58.7 1.0

Magnesium binding site 4 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 4 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
N:Mg201

b:50.0
occ:1.00
 O N:SER169 2.5 57.5 1.0
O N:ILE163 2.7 57.8 1.0
O N:ASP166 2.9 59.3 1.0
NH1 N:ARG19 3.5 58.7 1.0
C N:SER169 3.7 54.4 1.0
CD1 a:LEU34 3.8 58.9 1.0
C N:ILE163 3.8 57.3 1.0
C N:ASP166 4.0 56.5 1.0
CG2 N:ILE163 4.0 56.5 1.0
CA N:GLY167 4.1 57.1 1.0
CZ N:ARG19 4.2 56.1 1.0
O N:GLY167 4.3 53.3 1.0
CA N:GLY170 4.3 56.9 1.0
C N:GLY167 4.4 56.5 1.0
NH2 N:ARG19 4.4 55.8 1.0
N N:GLY170 4.5 53.7 1.0
CA N:ILE163 4.5 57.8 1.0
N N:GLY167 4.5 56.2 1.0
N N:SER169 4.7 54.5 1.0
CA N:SER169 4.7 52.7 1.0
N N:LYS164 4.8 56.1 1.0
CB N:ILE163 4.9 56.7 1.0
CG a:LEU34 5.0 61.4 1.0
O N:LYS164 5.0 62.1 1.0

Magnesium binding site 5 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 5 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
V:Mg301

b:81.3
occ:1.00
 OXT L:ASP222 2.1 93.4 1.0
O V:ASP166 2.1 59.5 1.0
O V:ILE163 2.4 61.5 1.0
O V:SER169 2.9 59.1 1.0
C V:ASP166 3.0 63.3 1.0
C L:ASP222 3.1 90.2 1.0
C V:ILE163 3.4 68.1 1.0
O V:TRP164 3.6 66.6 1.0
CA V:LEU167 3.6 63.6 1.0
N V:LEU167 3.7 65.4 1.0
CA L:ASP222 3.8 84.9 1.0
C V:TRP164 3.8 67.2 1.0
N V:ASP166 3.9 60.3 1.0
O L:ASP222 3.9 88.6 1.0
O V:GLY162 4.0 71.5 1.0
CA V:ASP166 4.1 61.7 1.0
C V:SER169 4.1 61.5 1.0
NH1 V:ARG19 4.2 75.8 1.0
N V:TRP164 4.2 68.9 1.0
CA V:TRP164 4.3 68.1 1.0
C V:LEU167 4.3 62.5 1.0
N V:ASN165 4.4 66.4 1.0
CA V:ILE163 4.4 68.4 1.0
C V:ASN165 4.5 62.5 1.0
CB L:ASP222 4.5 85.5 1.0
O V:LEU167 4.5 63.4 1.0
CD2 V:LEU167 4.6 59.3 1.0
O L:ARG221 4.7 75.1 1.0
N V:SER169 4.7 62.8 1.0
CZ V:ARG19 4.8 70.8 1.0
CB V:LEU167 4.9 61.5 1.0
NH2 V:ARG19 4.9 73.0 1.0
CA V:ASN165 4.9 65.0 1.0
CD1 L:ILE35 4.9 73.1 1.0
CA V:SER169 5.0 61.3 1.0
N L:ASP222 5.0 84.1 1.0
C V:GLY162 5.0 68.4 1.0
CA V:GLY170 5.0 67.1 1.0
CB V:ASP166 5.0 61.5 1.0

Magnesium binding site 6 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 6 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
Y:Mg302

b:65.1
occ:1.00
 O Y:ASP168 2.2 52.7 1.0
O I:ASP204 2.2 87.6 1.0
O Y:ALA165 2.6 54.1 1.0
O Y:SER171 3.0 68.5 1.0
C I:ASP204 3.1 82.8 1.0
C Y:ASP168 3.1 54.6 1.0
CA Y:ALA169 3.4 55.9 1.0
CA I:ASP204 3.6 78.5 1.0
N Y:ALA169 3.6 55.1 1.0
O Y:HIS166 3.7 58.6 1.0
C Y:ALA169 3.7 54.9 1.0
C Y:ALA165 3.8 57.1 1.0
O Y:ALA169 3.8 56.3 1.0
NH1 Y:ARG19 3.9 80.9 1.0
OXT I:ASP204 3.9 88.0 1.0
C Y:SER171 4.1 61.8 1.0
CB I:ASP204 4.2 77.8 1.0
C Y:HIS166 4.2 58.3 1.0
CA Y:ASP168 4.4 55.7 1.0
N Y:SER171 4.4 56.4 1.0
N Y:ASP168 4.4 55.5 1.0
N Y:TYR170 4.6 55.6 1.0
CZ Y:ARG19 4.6 76.4 1.0
N Y:HIS166 4.7 58.3 1.0
CA Y:ALA165 4.7 57.4 1.0
C Y:ARG167 4.7 54.9 1.0
CA Y:HIS166 4.7 57.2 1.0
CB Y:ALA169 4.7 56.2 1.0
O Y:ALA164 4.8 58.9 1.0
CA Y:SER171 4.8 56.0 1.0
O Y:ARG167 4.9 47.7 1.0
NH2 Y:ARG19 4.9 78.8 1.0
N Y:ARG167 5.0 55.0 1.0
N I:ASP204 5.0 74.4 1.0

Magnesium binding site 7 out of 7 in 5jhs

Go back to Magnesium Binding Sites List in 5jhs
Magnesium binding site 7 out of 7 in the Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Yeast 20S Proteasome in Complex with the Peptidic Epoxyketone Inhibitor 15 within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Mg301

b:77.1
occ:1.00
 O Z:VAL198 2.7 64.3 1.0
O Z:THR192 2.9 71.9 1.0
O Z:HIS195 3.1 59.1 1.0
O Z:ASP222 3.3 84.6 1.0
NH2 Z:ARG28 3.5 78.4 1.0
O Z:ILE196 3.8 65.5 1.0
CG2 Z:THR192 3.9 73.5 1.0
C Z:THR192 3.9 71.3 1.0
C Z:VAL198 3.9 65.3 1.0
CA Z:ILE196 4.0 61.1 1.0
C Z:HIS195 4.0 61.9 1.0
C Z:ILE196 4.1 60.1 1.0
NH2 H:ARG19 4.1 78.3 1.0
OD1 Z:ASP222 4.1 83.7 1.0
CA Z:THR192 4.3 71.8 1.0
C Z:ASP222 4.3 86.0 1.0
N Z:ILE196 4.5 60.7 1.0
CZ Z:ARG28 4.6 77.2 1.0
N Z:VAL198 4.6 62.3 1.0
CB Z:THR192 4.7 72.0 1.0
CA Z:GLY199 4.8 68.7 1.0
N Z:GLY199 4.8 65.5 1.0
NH1 Z:ARG28 4.8 81.0 1.0
CA Z:VAL198 4.8 63.8 1.0
OXT Z:ASP222 4.9 86.9 1.0
NH1 H:ARG19 4.9 74.8 1.0
CZ H:ARG19 4.9 73.5 1.0

Reference:

B.T.Xin, G.De Bruin, E.M.Huber, A.Besse, B.I.Florea, D.V.Filippov, G.A.Van Der Marel, A.F.Kisselev, M.Van Der Stelt, C.Driessen, M.Groll, H.S.Overkleeft. Structure-Based Design of Beta 5C Selective Inhibitors of Human Constitutive Proteasomes. J.Med.Chem. V. 59 7177 2016.
ISSN: ISSN 0022-2623
PubMed: 27438186
DOI: 10.1021/ACS.JMEDCHEM.6B00705
Page generated: Mon Dec 14 20:33:45 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy