Atomistry » Calcium » PDB 1ai7-1au9 » 1alv
Atomistry »
  Calcium »
    PDB 1ai7-1au9 »
      1alv »

Calcium in PDB 1alv: Calcium Bound Domain VI of Porcine Calpain

Protein crystallography data

The structure of Calcium Bound Domain VI of Porcine Calpain, PDB code: 1alv was solved by S.V.L.Narayana, G.Lin, D.Chattopadhyay, M.Maki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 1.90
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 49.870, 80.460, 57.080, 90.00, 91.20, 90.00
R / Rfree (%) 19 / 23

Calcium Binding Sites:

The binding sites of Calcium atom in the Calcium Bound Domain VI of Porcine Calpain (pdb code 1alv). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 8 binding sites of Calcium where determined in the Calcium Bound Domain VI of Porcine Calpain, PDB code: 1alv:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Calcium binding site 1 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 1 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca1

b:28.0
occ:1.00
H1 A:HOH521 1.4 0.0 1.0
H1 A:HOH531 2.1 0.0 1.0
O A:HOH521 2.2 24.3 1.0
OD1 A:ASP110 2.2 29.4 1.0
O A:GLU112 2.2 26.5 1.0
O A:ALA107 2.2 28.3 1.0
OE1 A:GLU117 2.4 27.6 1.0
OE2 A:GLU117 2.4 29.8 1.0
H2 A:HOH531 2.5 0.0 1.0
O A:HOH531 2.7 31.6 1.0
CD A:GLU117 2.8 26.0 1.0
H2 A:HOH521 2.9 0.0 1.0
CG A:ASP110 3.2 29.3 1.0
H A:GLU112 3.3 0.0 1.0
C A:ALA107 3.3 29.6 1.0
C A:GLU112 3.4 24.9 1.0
OD2 A:ASP110 3.5 32.0 1.0
H A:ASP110 3.8 0.0 1.0
H A:SER114 3.8 0.0 1.0
HZ3 A:LYS156 3.9 0.0 1.0
CA A:ALA107 4.0 29.8 1.0
N A:GLU112 4.1 30.9 1.0
CG A:GLU117 4.3 24.8 1.0
N A:VAL113 4.3 22.5 1.0
CA A:VAL113 4.3 23.3 1.0
CA A:GLU112 4.4 28.0 1.0
N A:SER114 4.4 21.5 1.0
N A:GLY108 4.4 29.0 1.0
H A:MET111 4.5 0.0 1.0
H2 A:HOH577 4.5 0.0 1.0
CB A:ASP110 4.5 31.6 1.0
N A:ASP110 4.6 30.4 1.0
H1 A:HOH577 4.6 0.0 1.0
O A:LEU106 4.7 33.6 1.0
CA A:GLY108 4.7 31.0 1.0
CB A:ALA107 4.7 29.0 1.0
N A:MET111 4.7 29.2 1.0
C A:VAL113 4.8 20.7 1.0
CA A:ASP110 4.8 28.2 1.0
C A:GLY108 4.8 30.5 1.0
NZ A:LYS156 4.9 50.0 1.0
C A:ASP110 4.9 27.5 1.0
CB A:GLU112 5.0 30.8 1.0

Calcium binding site 2 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 2 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca2

b:25.4
occ:1.00
OD1 A:ASP152 2.1 39.3 1.0
OD1 A:ASP150 2.2 23.5 1.0
OE1 A:GLU161 2.3 26.9 1.0
O A:LYS156 2.4 26.7 1.0
O A:HOH526 2.4 30.8 1.0
HG1 A:THR154 2.4 0.0 1.0
OG1 A:THR154 2.5 29.7 1.0
H2 A:HOH526 2.7 0.0 1.0
H1 A:HOH526 2.7 0.0 1.0
OE2 A:GLU161 2.7 30.1 1.0
CD A:GLU161 2.8 25.8 1.0
H A:THR154 3.0 0.0 1.0
CG A:ASP152 3.2 38.5 1.0
CG A:ASP150 3.4 24.1 1.0
H A:GLY158 3.4 0.0 1.0
H A:ASP152 3.5 0.0 1.0
OD2 A:ASP152 3.5 38.7 1.0
C A:LYS156 3.6 21.9 1.0
H A:LYS156 3.7 0.0 1.0
CB A:THR154 3.7 30.6 1.0
N A:THR154 3.9 33.8 1.0
OE2 A:GLU112 3.9 37.5 1.0
CG2 A:THR154 4.0 28.0 1.0
H A:GLY155 4.1 0.0 1.0
N A:GLY158 4.1 25.2 1.0
CA A:ASP150 4.2 26.7 1.0
CB A:ASP150 4.2 21.3 1.0
OD2 A:ASP150 4.3 24.5 1.0
N A:ASP152 4.3 35.7 1.0
CA A:THR154 4.3 31.2 1.0
CG A:GLU161 4.3 25.3 1.0
N A:LYS156 4.4 27.9 1.0
CA A:LEU157 4.4 23.2 1.0
N A:LEU157 4.4 22.9 1.0
CB A:ASP152 4.5 37.7 1.0
C A:ASP150 4.5 30.5 1.0
H A:THR153 4.5 0.0 1.0
H A:SER151 4.6 0.0 1.0
N A:THR153 4.6 36.7 1.0
CA A:LYS156 4.6 26.3 1.0
N A:GLY155 4.6 31.3 1.0
C A:LEU157 4.7 24.9 1.0
N A:SER151 4.7 32.1 1.0
C A:ASP152 4.7 36.1 1.0
CD A:GLU112 4.7 36.9 1.0
CA A:ASP152 4.7 35.6 1.0
C A:THR154 4.8 31.5 1.0
OE1 A:GLU112 4.8 40.4 1.0
CA A:GLY158 5.0 26.4 1.0
C A:THR153 5.0 35.0 1.0
O A:ASP150 5.0 31.1 1.0

Calcium binding site 3 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 3 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca3

b:30.4
occ:1.00
HG A:SER184 1.8 0.0 1.0
OD1 A:ASP180 2.2 26.1 1.0
O A:HOH502 2.2 34.8 1.0
OD1 A:ASP182 2.2 44.3 1.0
OE1 A:GLU191 2.4 37.7 1.0
O A:THR186 2.4 27.2 1.0
OG A:SER184 2.5 36.8 1.0
H2 A:HOH502 2.6 0.0 1.0
OE2 A:GLU191 2.7 36.4 1.0
H1 A:HOH502 2.7 0.0 1.0
CD A:GLU191 2.9 37.0 1.0
H A:SER184 3.1 0.0 1.0
CG A:ASP182 3.1 43.3 1.0
CG A:ASP180 3.4 28.6 1.0
HG1 A:THR186 3.5 0.0 1.0
H A:GLY188 3.5 0.0 1.0
OD2 A:ASP182 3.5 42.1 1.0
H A:THR186 3.6 0.0 1.0
C A:THR186 3.6 26.7 1.0
H A:ASP182 3.6 0.0 1.0
CB A:SER184 3.7 32.5 1.0
N A:SER184 4.0 33.8 1.0
CA A:ASP180 4.1 33.6 1.0
H1 A:HOH539 4.1 0.0 1.0
CB A:ASP180 4.2 28.9 1.0
N A:GLY188 4.2 26.0 1.0
OD2 A:ASP180 4.3 29.4 1.0
OG1 A:THR186 4.3 31.9 1.0
CG A:GLU191 4.4 33.5 1.0
CA A:SER184 4.4 32.9 1.0
N A:THR186 4.4 28.9 1.0
N A:ASP182 4.4 39.2 1.0
C A:ASP180 4.4 36.6 1.0
N A:ILE187 4.5 27.6 1.0
CB A:ASP182 4.5 40.3 1.0
CA A:ILE187 4.5 25.1 1.0
H A:GLY185 4.5 0.0 1.0
CA A:THR186 4.6 27.8 1.0
H A:ARG183 4.6 0.0 1.0
N A:ARG183 4.7 40.0 1.0
H2 A:HOH539 4.8 0.0 1.0
CA A:ASP182 4.8 39.4 1.0
C A:ASP182 4.8 40.1 1.0
O A:ASP180 4.8 39.0 1.0
C A:ILE187 4.8 25.5 1.0
N A:VAL181 4.9 37.2 1.0
N A:GLY185 4.9 29.3 1.0
H A:VAL181 4.9 0.0 1.0
C A:SER184 4.9 32.6 1.0
O A:HOH539 4.9 38.8 1.0

Calcium binding site 4 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 4 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca4

b:23.1
occ:1.00
OD1 A:ASP135 2.3 29.8 1.0
OD1 A:ASP225 2.3 17.2 1.0
OD1 A:ASN226 2.4 21.2 1.0
OD2 A:ASP225 2.5 17.2 1.0
O A:HOH545 2.5 28.0 1.0
OD2 A:ASP223 2.5 22.8 1.0
O B:HOH543 2.6 23.6 1.0
H2 B:HOH543 2.6 0.0 1.0
OD1 A:ASP223 2.6 23.5 1.0
CG A:ASP225 2.7 14.3 1.0
H2 A:HOH545 2.9 0.0 1.0
CG A:ASP223 2.9 21.0 1.0
H1 A:HOH545 3.1 0.0 1.0
H A:ASP135 3.3 0.0 1.0
CG A:ASP135 3.3 29.6 1.0
CG A:ASN226 3.4 17.2 1.0
H1 B:HOH543 3.5 0.0 1.0
H A:ASN226 3.5 0.0 1.0
HH12 B:ARG143 3.8 0.0 1.0
OD2 A:ASP135 3.8 31.9 1.0
H1 A:HOH517 4.0 0.0 1.0
HD21 A:ASN226 4.0 0.0 1.0
N A:ASN226 4.1 16.2 1.0
ND2 A:ASN226 4.1 20.6 1.0
H2 A:HOH580 4.2 0.0 1.0
CB A:ASP225 4.2 13.1 1.0
N A:ASP135 4.3 26.2 1.0
O A:HOH580 4.3 30.7 1.0
CB A:ASN226 4.3 15.3 1.0
H A:ASP225 4.4 0.0 1.0
H2 A:HOH535 4.4 0.0 1.0
CB A:ASP223 4.5 18.6 1.0
CB A:ASP135 4.6 25.7 1.0
O A:HOH529 4.7 26.9 1.0
CA A:ASN226 4.7 16.2 1.0
NH1 B:ARG143 4.7 38.6 1.0
O A:GLY136 4.7 26.4 1.0
HH22 B:ARG143 4.8 0.0 1.0
C A:ASP225 4.8 18.2 1.0
O A:HOH517 4.8 28.0 1.0
O A:HOH535 4.8 30.8 1.0
CA A:ASP225 4.8 18.2 1.0
H A:ASP223 4.9 0.0 1.0
N A:ASP225 4.9 18.2 1.0
CA A:ASP135 4.9 28.5 1.0
H2 A:HOH529 5.0 0.0 1.0

Calcium binding site 5 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 5 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca5

b:20.2
occ:1.00
O B:GLU112 2.2 15.5 1.0
O B:ALA107 2.2 22.6 1.0
O B:HOH522 2.3 22.1 1.0
OD1 B:ASP110 2.4 26.7 1.0
OE1 B:GLU117 2.4 19.2 1.0
O B:HOH513 2.5 28.3 1.0
OE2 B:GLU117 2.5 23.9 1.0
H1 B:HOH513 2.5 0.0 1.0
H1 B:HOH522 2.7 0.0 1.0
CD B:GLU117 2.8 18.8 1.0
H2 B:HOH522 3.2 0.0 1.0
C B:ALA107 3.4 21.0 1.0
CG B:ASP110 3.4 24.4 1.0
H2 B:HOH513 3.4 0.0 1.0
H B:GLU112 3.4 0.0 1.0
C B:GLU112 3.5 15.6 1.0
H B:ASP110 3.7 0.0 1.0
OD2 B:ASP110 3.7 25.2 1.0
H B:SER114 3.7 0.0 1.0
H1 B:HOH572 3.9 0.0 1.0
CA B:ALA107 4.0 20.7 1.0
H1 B:HOH585 4.0 0.0 1.0
N B:GLU112 4.2 20.1 1.0
CG B:GLU117 4.3 16.4 1.0
N B:VAL113 4.4 18.6 1.0
CA B:VAL113 4.4 18.1 1.0
N B:SER114 4.4 15.9 1.0
CA B:GLU112 4.4 19.5 1.0
N B:GLY108 4.4 22.4 1.0
N B:ASP110 4.6 26.7 1.0
O B:LEU106 4.6 25.3 1.0
H2 B:HOH585 4.6 0.0 1.0
O B:HOH572 4.6 47.6 1.0
CA B:GLY108 4.7 25.4 1.0
H B:MET111 4.7 0.0 1.0
CB B:ASP110 4.7 25.0 1.0
O B:HOH585 4.7 46.9 1.0
C B:VAL113 4.9 16.4 1.0
C B:GLY108 4.9 26.5 1.0
CB B:ALA107 4.9 20.1 1.0
N B:MET111 4.9 23.4 1.0
CA B:ASP110 5.0 24.7 1.0
H B:ASP109 5.0 0.0 1.0
OG B:SER114 5.0 16.7 1.0

Calcium binding site 6 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 6 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca6

b:22.6
occ:1.00
H1 B:HOH503 1.9 0.0 1.0
OD1 B:ASP150 2.0 21.6 1.0
OD1 B:ASP152 2.2 33.6 1.0
OE1 B:GLU161 2.3 23.8 1.0
O B:HOH503 2.3 25.2 1.0
O B:LYS156 2.3 20.7 1.0
OG1 B:THR154 2.3 25.7 1.0
HG1 B:THR154 2.6 0.0 1.0
OE2 B:GLU161 2.7 24.1 1.0
H2 B:HOH503 2.8 0.0 1.0
CD B:GLU161 2.8 23.5 1.0
H B:THR154 3.0 0.0 1.0
CG B:ASP152 3.2 31.5 1.0
CG B:ASP150 3.2 21.6 1.0
H B:GLY158 3.3 0.0 1.0
C B:LYS156 3.5 19.6 1.0
OD2 B:ASP152 3.6 33.4 1.0
H B:ASP152 3.6 0.0 1.0
CB B:THR154 3.6 25.4 1.0
H B:LYS156 3.7 0.0 1.0
N B:THR154 3.9 26.1 1.0
N B:GLY158 4.1 19.4 1.0
CG2 B:THR154 4.1 23.0 1.0
CB B:ASP150 4.1 19.3 1.0
OD2 B:ASP150 4.1 20.9 1.0
CA B:ASP150 4.1 21.1 1.0
CA B:LEU157 4.2 18.2 1.0
H B:GLY155 4.2 0.0 1.0
CA B:THR154 4.3 25.6 1.0
N B:LEU157 4.3 17.2 1.0
N B:LYS156 4.3 21.2 1.0
OE1 B:GLU112 4.4 29.6 1.0
CG B:GLU161 4.4 22.1 1.0
OE2 B:GLU112 4.4 36.8 1.0
N B:ASP152 4.4 28.9 1.0
C B:ASP150 4.5 23.4 1.0
CB B:ASP152 4.5 29.2 1.0
C B:LEU157 4.6 18.6 1.0
CA B:LYS156 4.6 19.3 1.0
H B:THR153 4.6 0.0 1.0
N B:THR153 4.7 29.1 1.0
N B:GLY155 4.7 23.1 1.0
C B:ASP152 4.7 30.0 1.0
CD B:GLU112 4.7 30.3 1.0
CA B:ASP152 4.8 29.8 1.0
H B:SER151 4.8 0.0 1.0
N B:SER151 4.8 25.8 1.0
C B:THR154 4.8 24.9 1.0
O B:ASP150 4.9 22.4 1.0

Calcium binding site 7 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 7 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca7

b:22.7
occ:1.00
HG B:SER184 1.8 0.0 1.0
OD1 B:ASP180 2.2 17.2 1.0
OG B:SER184 2.3 24.9 1.0
OE1 B:GLU191 2.4 26.7 1.0
OD1 B:ASP182 2.4 34.2 1.0
O B:HOH501 2.4 32.6 1.0
O B:THR186 2.5 20.3 1.0
OE2 B:GLU191 2.6 27.0 1.0
CD B:GLU191 2.8 27.9 1.0
H1 B:HOH501 2.9 0.0 1.0
H B:SER184 3.1 0.0 1.0
H2 B:HOH501 3.2 0.0 1.0
H B:GLY188 3.3 0.0 1.0
CG B:ASP180 3.3 14.1 1.0
CG B:ASP182 3.4 34.0 1.0
CB B:SER184 3.6 19.9 1.0
H B:THR186 3.6 0.0 1.0
H B:ASP182 3.6 0.0 1.0
C B:THR186 3.7 20.8 1.0
HG1 B:THR186 3.8 0.0 1.0
OD2 B:ASP182 3.8 35.2 1.0
CA B:ASP180 4.0 19.8 1.0
N B:SER184 4.0 23.1 1.0
N B:GLY188 4.1 20.3 1.0
CB B:ASP180 4.1 16.3 1.0
OD2 B:ASP180 4.2 18.7 1.0
CG B:GLU191 4.3 22.5 1.0
CA B:SER184 4.4 20.4 1.0
OG1 B:THR186 4.4 24.6 1.0
H B:GLY185 4.4 0.0 1.0
C B:ASP180 4.4 25.7 1.0
N B:THR186 4.4 19.9 1.0
CA B:ILE187 4.5 20.2 1.0
N B:ILE187 4.5 20.9 1.0
N B:ASP182 4.6 28.1 1.0
H B:VAL181 4.6 0.0 1.0
H B:ARG183 4.6 0.0 1.0
CA B:THR186 4.6 20.0 1.0
N B:VAL181 4.7 27.0 1.0
CB B:ASP182 4.7 30.6 1.0
O B:HOH578 4.7 36.4 1.0
C B:ILE187 4.8 21.3 1.0
N B:GLY185 4.8 20.4 1.0
N B:ARG183 4.8 25.3 1.0
C B:SER184 4.9 19.8 1.0
O B:ASP180 4.9 25.1 1.0
H2 B:HOH578 5.0 0.0 1.0
CA B:GLY188 5.0 20.2 1.0

Calcium binding site 8 out of 8 in 1alv

Go back to Calcium Binding Sites List in 1alv
Calcium binding site 8 out of 8 in the Calcium Bound Domain VI of Porcine Calpain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 8 of Calcium Bound Domain VI of Porcine Calpain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca8

b:17.3
occ:1.00
H2 B:HOH512 1.7 0.0 1.0
H1 B:HOH530 1.7 0.0 1.0
OD1 B:ASP135 2.3 21.6 1.0
OD1 B:ASN226 2.3 18.1 1.0
OD2 B:ASP225 2.4 15.1 1.0
O B:HOH530 2.4 16.3 1.0
OD1 B:ASP225 2.4 17.8 1.0
O B:HOH512 2.4 22.3 1.0
OD1 B:ASP223 2.5 20.0 1.0
H1 B:HOH512 2.5 0.0 1.0
OD2 B:ASP223 2.5 16.6 1.0
CG B:ASP225 2.7 17.4 1.0
CG B:ASP223 2.9 16.5 1.0
H2 B:HOH530 3.2 0.0 1.0
CG B:ASP135 3.3 21.7 1.0
CG B:ASN226 3.4 15.4 1.0
H B:ASP135 3.4 0.0 1.0
H B:ASN226 3.5 0.0 1.0
OD2 B:ASP135 3.6 27.8 1.0
H2 B:HOH528 4.0 0.0 1.0
H2 A:HOH592 4.1 0.0 1.0
N B:ASN226 4.1 13.2 1.0
HD21 B:ASN226 4.1 0.0 1.0
CB B:ASP225 4.2 13.1 1.0
ND2 B:ASN226 4.2 18.2 1.0
H2 B:HOH516 4.3 0.0 1.0
CB B:ASN226 4.3 12.7 1.0
N B:ASP135 4.3 18.8 1.0
H B:ASP225 4.4 0.0 1.0
CB B:ASP223 4.4 14.8 1.0
H1 B:HOH538 4.4 0.0 1.0
O A:HOH507 4.5 27.2 1.0
CB B:ASP135 4.5 20.5 1.0
H1 A:HOH592 4.6 0.0 1.0
OG1 B:THR134 4.6 16.5 1.0
H1 B:HOH528 4.7 0.0 1.0
CA B:ASN226 4.7 14.8 1.0
OD1 A:ASP140 4.8 21.4 1.0
C B:ASP225 4.8 12.3 1.0
O B:HOH528 4.8 34.4 1.0
O B:GLY136 4.8 16.3 1.0
O A:HOH592 4.8 44.8 1.0
H B:ASP223 4.8 0.0 1.0
CA B:ASP225 4.8 13.7 1.0
N B:ASP225 4.8 16.5 1.0
H1 A:HOH507 4.8 0.0 1.0
H2 B:HOH505 4.9 0.0 1.0
CA B:ASP135 4.9 18.8 1.0
H B:GLY136 5.0 0.0 1.0
O B:HOH505 5.0 20.5 1.0

Reference:

G.D.Lin, D.Chattopadhyay, M.Maki, K.K.Wang, M.Carson, L.Jin, P.W.Yuen, E.Takano, M.Hatanaka, L.J.Delucas, S.V.Narayana. Crystal Structure of Calcium Bound Domain VI of Calpain at 1.9 A Resolution and Its Role in Enzyme Assembly, Regulation, and Inhibitor Binding. Nat.Struct.Biol. V. 4 539 1997.
ISSN: ISSN 1072-8368
PubMed: 9228946
DOI: 10.1038/NSB0797-539
Page generated: Thu Jul 11 05:57:56 2024

Last articles

Mg in 4Y52
Mg in 4Y30
Mg in 4Y2V
Mg in 4Y2X
Mg in 4Y2Y
Mg in 4Y2U
Mg in 4Y2T
Mg in 4Y2Q
Mg in 4Y2R
Mg in 4Y2S
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy