Atomistry » Calcium » PDB 7or8-7p9r » 7p73
Atomistry »
  Calcium »
    PDB 7or8-7p9r »
      7p73 »

Calcium in PDB 7p73: The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1

Protein crystallography data

The structure of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1, PDB code: 7p73 was solved by G.Gogl, A.Cousido-Siah, G.Trave, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.68 / 1.85
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 60.45, 63.99, 146.95, 90, 90, 90
R / Rfree (%) 16.8 / 19.2

Calcium Binding Sites:

The binding sites of Calcium atom in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 (pdb code 7p73). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 7 binding sites of Calcium where determined in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1, PDB code: 7p73:
Jump to Calcium binding site number: 1; 2; 3; 4; 5; 6; 7;

Calcium binding site 1 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 1 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca501

b:37.6
occ:1.00
O A:GLY133 2.3 33.9 1.0
O A:HOH855 2.3 44.8 1.0
O A:VAL134 2.3 34.8 1.0
O A:HOH782 2.4 40.5 1.0
OE1 A:GLU136 2.4 33.2 1.0
O A:HOH802 2.4 51.4 1.0
OE2 A:GLU136 2.6 36.8 1.0
CD A:GLU136 2.8 41.1 1.0
C A:GLY133 3.3 37.2 1.0
C A:VAL134 3.5 33.8 1.0
N A:VAL134 4.0 34.7 1.0
CA A:VAL134 4.1 28.9 1.0
CB A:VAL134 4.2 27.5 1.0
CA A:GLY133 4.3 42.0 1.0
CG A:GLU136 4.3 35.5 1.0
O A:HOH642 4.4 46.3 1.0
O A:HOH932 4.6 47.3 1.0
N A:ASP135 4.6 33.9 1.0
N A:GLU136 4.6 32.8 1.0
O A:HOH659 4.9 41.9 1.0
CG1 A:VAL134 4.9 30.9 1.0
CA A:ASP135 5.0 32.7 1.0

Calcium binding site 2 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 2 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca502

b:26.8
occ:1.00
O A:LYS171 2.3 24.9 1.0
OE1 A:GLU179 2.4 34.6 1.0
O A:LEU174 2.4 27.6 1.0
O A:HOH660 2.4 44.5 1.0
CD A:GLU179 3.3 34.1 1.0
C A:LEU174 3.5 30.7 1.0
C A:LYS171 3.6 29.4 1.0
OE2 A:GLU179 3.7 41.3 1.0
CA A:SER175 4.2 27.8 1.0
N A:SER175 4.3 28.9 1.0
O A:SER172 4.4 33.9 1.0
CB A:SER175 4.4 30.7 1.0
C A:SER172 4.5 31.3 1.0
CA A:SER172 4.5 28.2 1.0
N A:SER172 4.5 24.4 1.0
CA A:LYS171 4.5 30.9 1.0
N A:LEU174 4.5 26.0 1.0
CG A:GLU179 4.6 27.8 1.0
CA A:LEU174 4.6 25.4 1.0
O A:HOH957 4.7 47.0 1.0
CG A:LYS171 4.8 38.5 1.0

Calcium binding site 3 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 3 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca503

b:27.8
occ:1.00
O A:MET201 2.3 31.0 1.0
O A:GLY203 2.4 33.7 1.0
O A:GLY205 2.4 31.0 1.0
OD1 A:ASP245 2.4 29.0 1.0
O A:HOH928 2.4 32.5 1.0
OD2 A:ASP245 2.6 29.4 1.0
CG A:ASP245 2.8 30.7 1.0
C A:MET201 3.4 28.2 1.0
C A:GLY205 3.6 35.6 1.0
C A:GLY203 3.6 35.3 1.0
N A:GLY205 3.9 36.5 1.0
CA A:MET201 4.1 21.6 1.0
C A:LEU204 4.2 34.8 1.0
N A:GLY203 4.2 37.1 1.0
CB A:ASP245 4.3 24.0 1.0
CA A:GLY205 4.3 38.6 1.0
OG1 A:THR206 4.3 34.9 1.0
C A:LYS202 4.4 34.0 1.0
O1 A:GOL509 4.4 45.0 1.0
O A:HOH830 4.4 38.3 1.0
CA A:LEU204 4.5 31.7 1.0
N A:LEU204 4.5 35.5 1.0
N A:LYS202 4.5 31.4 1.0
CA A:GLY203 4.5 37.9 1.0
N A:THR206 4.6 27.8 1.0
CB A:MET201 4.6 25.1 1.0
O A:HOH720 4.7 60.0 1.0
O A:HOH863 4.7 46.9 1.0
O A:LEU204 4.7 40.4 1.0
CA A:LYS202 4.7 33.2 1.0
CA A:THR206 4.8 23.7 1.0
O A:LYS202 4.9 37.8 1.0
C1 A:GOL509 4.9 56.8 1.0
CA A:ASP245 4.9 29.7 1.0

Calcium binding site 4 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 4 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca504

b:32.3
occ:1.00
O A:GLY290 2.4 34.8 1.0
O A:HOH912 2.4 34.1 1.0
O A:GLY285 2.4 29.0 1.0
O A:ARG288 2.4 35.0 1.0
O A:HOH787 2.4 40.5 1.0
OE1 A:GLU330 2.5 31.7 1.0
OE2 A:GLU330 2.5 34.9 1.0
CD A:GLU330 2.8 31.3 1.0
C A:GLY285 3.3 26.2 1.0
C A:GLY290 3.4 34.6 1.0
C A:ARG288 3.5 41.3 1.0
N A:GLY290 3.7 31.7 1.0
CA A:GLY290 4.1 35.9 1.0
C A:LYS289 4.1 37.8 1.0
CA A:GLY285 4.1 29.7 1.0
N A:VAL286 4.2 24.3 1.0
CA A:VAL286 4.3 28.9 1.0
OG1 A:THR291 4.3 38.8 1.0
CA A:LYS289 4.3 37.5 1.0
O A:HOH643 4.3 40.3 1.0
N A:ARG288 4.4 33.5 1.0
CG A:GLU330 4.4 28.1 1.0
O A:HOH705 4.4 45.5 1.0
N A:LYS289 4.4 37.7 1.0
O A:HOH870 4.4 52.8 1.0
C A:VAL286 4.5 34.5 1.0
CG A:ARG288 4.5 35.4 1.0
O A:VAL286 4.5 37.3 1.0
CA A:ARG288 4.5 37.0 1.0
N A:THR291 4.5 32.0 1.0
O A:LYS289 4.8 34.5 1.0
CA A:THR291 4.9 31.3 1.0

Calcium binding site 5 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 5 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 5 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca505

b:21.1
occ:1.00
O A:GLY365 2.3 26.9 1.0
O A:MET361 2.3 23.3 1.0
O A:GLY363 2.4 22.9 1.0
OD1 A:ASP405 2.5 25.4 1.0
OD2 A:ASP405 2.5 23.6 1.0
CG A:ASP405 2.8 27.1 1.0
C A:MET361 3.4 19.8 1.0
C A:GLY365 3.5 29.6 1.0
C A:GLY363 3.6 27.2 1.0
N A:GLY365 3.9 22.9 1.0
CA A:MET361 4.0 22.0 1.0
N A:GLY363 4.1 25.2 1.0
CA A:GLY365 4.2 27.4 1.0
C A:LYS364 4.2 26.6 1.0
C A:LYS362 4.3 25.8 1.0
CB A:ASP405 4.3 19.6 1.0
OG1 A:THR366 4.4 29.6 1.0
CA A:GLY363 4.4 22.7 1.0
O A:HOH768 4.5 37.2 1.0
N A:LYS362 4.5 22.0 1.0
N A:THR366 4.5 24.5 1.0
N A:LYS364 4.6 25.0 1.0
O A:LYS362 4.6 29.7 1.0
CB A:MET361 4.6 22.7 1.0
O A:LYS364 4.6 23.6 1.0
CA A:LYS364 4.7 25.4 1.0
CA A:THR366 4.8 28.2 1.0
O A:HOH673 4.8 22.7 1.0
CA A:LYS362 4.9 20.7 1.0
CA A:ASP405 5.0 24.4 1.0

Calcium binding site 6 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 6 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 6 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca510

b:30.2
occ:1.00
O A:THR206 2.3 29.9 1.0
O A:HOH880 2.4 36.3 1.0
O A:HOH805 2.5 40.8 1.0
OE2 A:GLU208 2.5 37.2 1.0
O A:HOH938 2.6 37.1 1.0
O A:HOH1010 2.6 33.3 1.0
O A:HOH887 2.6 34.5 1.0
OE1 A:GLU208 2.8 41.3 1.0
CD A:GLU208 3.0 40.9 1.0
C A:THR206 3.6 28.8 1.0
N A:THR206 4.1 27.8 1.0
CA A:THR206 4.4 23.7 1.0
CG A:GLU208 4.5 30.6 1.0
N A:ASP207 4.5 25.3 1.0
N A:GLU208 4.6 26.5 1.0
O A:HOH995 4.6 48.8 1.0
CA A:ASP207 4.7 25.4 1.0
O A:HOH801 4.7 35.7 1.0
O A:HOH721 4.8 54.1 1.0
CB A:THR206 4.8 33.6 1.0
O A:HOH605 5.0 49.4 1.0

Calcium binding site 7 out of 7 in 7p73

Go back to Calcium Binding Sites List in 7p73
Calcium binding site 7 out of 7 in the The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 7 of The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ca511

b:40.2
occ:1.00
O A:HOH803 2.3 57.5 1.0
O A:ARG328 2.3 32.3 1.0
OE1 A:GLU336 2.5 51.6 1.0
O A:HOH924 2.5 50.1 1.0
O A:HOH925 2.5 44.8 1.0
O A:VAL331 2.5 33.0 1.0
O A:HOH838 2.6 36.1 1.0
CD A:GLU336 3.4 40.0 1.0
C A:ARG328 3.4 34.3 1.0
OE2 A:GLU336 3.7 42.7 1.0
C A:VAL331 3.7 35.5 1.0
CA A:ARG328 4.0 30.0 1.0
CA A:LYS332 4.1 29.8 1.0
CB A:LYS332 4.2 34.1 1.0
N A:LYS332 4.4 29.1 1.0
N A:LYS329 4.5 30.4 1.0
O A:ILE327 4.6 27.8 1.0
CG A:GLU336 4.6 26.0 1.0
N A:VAL331 4.6 26.3 1.0
O A:HOH918 4.7 45.9 1.0
CB A:ARG328 4.8 24.8 1.0
C A:LYS329 4.8 32.2 1.0
CA A:VAL331 4.8 27.3 1.0
CA A:LYS329 4.8 29.9 1.0
O A:HOH900 5.0 50.0 1.0

Reference:

G.Gogl, A.Cousido-Siah, G.Trave. The Pdz Domain of SYNJ2BP Complexed with the Pdz-Binding Motif of HTLV1-TAX1 To Be Published.
Page generated: Thu Jul 10 00:02:35 2025

Last articles

Cl in 5L64
Cl in 5L63
Cl in 5L5Z
Cl in 5L61
Cl in 5L5Y
Cl in 5L60
Cl in 5L5W
Cl in 5L5X
Cl in 5L5V
Cl in 5L5U
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy