Atomistry » Platinum » PDB 7dis-8us4 » 8abq
Atomistry »
  Platinum »
    PDB 7dis-8us4 »
      8abq »

Platinum in PDB 8abq: Snx Heterodimer (Pt)

Protein crystallography data

The structure of Snx Heterodimer (Pt), PDB code: 8abq was solved by C.Lopez-Robles, S.Scaramuzza, E.N.Astorga-Simon, S.Banos-Mateos, A.Vidaurrazaga, A.L.Rojas, D.Castano, A.Hierro, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.47 / 2.81
Space group P 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 52.69, 51.47, 192.32, 90, 90, 90
R / Rfree (%) 25.2 / 30.6

Platinum Binding Sites:

The binding sites of Platinum atom in the Snx Heterodimer (Pt) (pdb code 8abq). This binding sites where shown within 5.0 Angstroms radius around Platinum atom.
In total 8 binding sites of Platinum where determined in the Snx Heterodimer (Pt), PDB code: 8abq:
Jump to Platinum binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Platinum binding site 1 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 1 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 1 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Pt601

b:147.0
occ:1.00
NH1 A:ARG322 2.2 91.4 1.0
CB A:CYS318 2.5 94.9 1.0
SG A:CYS318 2.7 95.5 1.0
CZ A:ARG322 3.0 82.4 1.0
NH2 A:ARG322 3.0 72.5 1.0
OE1 C:GLU257 3.3 84.5 1.0
NE2 A:GLN314 3.6 93.8 1.0
CD C:GLU257 3.9 90.8 1.0
CA A:CYS318 4.0 93.8 1.0
OE2 C:GLU257 4.1 89.5 1.0
NE A:ARG322 4.2 77.3 1.0
CD A:GLN314 4.4 91.5 1.0
C A:CYS318 4.5 89.2 1.0
CA A:GLU315 4.6 66.3 1.0
OE1 A:GLN314 4.7 91.6 1.0
O A:GLN314 4.8 99.5 1.0
O A:GLU315 4.8 80.6 1.0
N A:CYS318 4.8 88.4 1.0
O A:CYS318 4.9 98.7 1.0
CG C:GLU257 4.9 94.6 1.0

Platinum binding site 2 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 2 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 2 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Pt602

b:203.7
occ:1.00
SD A:MET414 2.3 59.2 1.0
CE A:MET414 3.0 30.9 1.0
NH2 A:ARG413 3.5 51.2 1.0
CG A:MET414 3.9 68.5 1.0
CZ A:ARG413 4.3 57.3 1.0
CB A:MET414 4.5 57.8 1.0
NH1 A:ARG413 4.5 58.2 1.0

Platinum binding site 3 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 3 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 3 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Pt603

b:152.3
occ:1.00
CG A:MET353 3.0 49.3 1.0
SD A:MET353 4.1 52.0 1.0
O A:LYS349 4.1 63.9 1.0
CB A:MET353 4.2 51.1 1.0
CE A:MET353 4.8 36.3 1.0

Platinum binding site 4 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 4 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 4 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Pt601

b:191.9
occ:1.00
SD B:MET414 2.2 70.9 1.0
CA B:MET414 2.4 76.4 1.0
CG B:MET414 2.7 69.8 1.0
CB B:MET414 2.8 75.2 1.0
N B:MET414 3.0 71.1 1.0
O B:ARG413 3.3 75.7 1.0
C B:ARG413 3.4 70.3 1.0
CD1 B:TRP417 3.4 59.6 1.0
CB B:TRP417 3.5 80.6 1.0
CG B:TRP417 3.6 69.6 1.0
C B:MET414 3.7 80.7 1.0
O B:MET414 4.0 96.5 1.0
CE B:MET414 4.0 46.7 1.0
NE1 B:TRP417 4.4 62.1 1.0
CZ B:PHE467 4.5 69.3 1.0
CA B:ARG413 4.7 67.6 1.0
O B:PHE410 4.7 76.5 1.0
CA B:TRP417 4.7 69.4 1.0
CD2 B:TRP417 4.7 68.6 1.0
N B:LYS415 4.8 80.6 1.0
CB B:ARG413 4.8 55.0 1.0
CE2 B:PHE467 4.8 67.8 1.0
N B:TRP417 4.9 69.9 1.0

Platinum binding site 5 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 5 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 5 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Pt602

b:137.9
occ:1.00
NE2 B:GLN321 2.7 121.0 1.0
SG B:CYS318 2.7 98.3 1.0
CA B:CYS318 3.5 100.1 1.0
CB B:CYS318 3.7 109.4 1.0
CD B:GLN321 3.7 112.3 1.0
O B:GLU317 4.0 117.1 1.0
N B:CYS318 4.1 91.9 1.0
NH2 B:ARG322 4.2 85.6 1.0
OE1 B:GLN321 4.2 106.4 1.0
CB B:GLN321 4.3 102.4 1.0
C B:GLU317 4.4 104.9 1.0
OE1 B:GLN314 4.5 102.3 1.0
CZ B:ARG322 4.5 90.6 1.0
C B:CYS318 4.6 96.2 1.0
CG B:GLN321 4.6 91.8 1.0
O B:CYS318 4.6 109.2 1.0
NE B:ARG322 4.9 93.1 1.0
CD B:ARG322 5.0 90.8 1.0

Platinum binding site 6 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 6 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 6 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Pt501

b:178.3
occ:1.00
NZ D:LYS238 2.1 91.1 1.0
CE D:LYS238 3.4 95.8 1.0
CA D:GLY281 4.5 91.8 1.0
CD D:LYS238 4.6 101.2 1.0
NH2 D:ARG277 4.7 100.3 1.0
O D:GLY281 5.0 71.8 1.0

Platinum binding site 7 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 7 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 7 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Pt502

b:126.1
occ:1.00
NE2 D:HIS246 3.4 104.1 1.0
PT D:PT503 3.8 231.9 1.0
O D:ASP242 3.8 85.7 1.0
CD2 D:HIS246 3.8 98.2 1.0
CB D:ASP242 4.1 81.2 1.0
CE1 D:HIS246 4.2 106.6 1.0
CG2 D:ILE245 4.3 101.9 1.0
C D:ASP242 4.5 77.2 1.0
CA D:ASP242 4.6 76.9 1.0
CG D:ASP242 4.7 88.0 1.0
CG D:HIS246 4.7 99.0 1.0
ND1 D:HIS246 4.9 103.8 1.0

Platinum binding site 8 out of 8 in 8abq

Go back to Platinum Binding Sites List in 8abq
Platinum binding site 8 out of 8 in the Snx Heterodimer (Pt)


Mono view


Stereo pair view

A full contact list of Platinum with other atoms in the Pt binding site number 8 of Snx Heterodimer (Pt) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Pt503

b:231.9
occ:1.00
PT D:PT502 3.8 126.1 1.0
CG2 D:ILE245 4.0 101.9 1.0
CE1 D:HIS246 4.1 106.6 1.0
ND1 D:HIS246 4.4 103.8 1.0
NE2 D:HIS246 4.5 104.1 1.0

Reference:

C.Lopez-Robles, S.Scaramuzza, E.N.Astorga-Simon, M.Ishida, C.D.Williamson, S.Banos-Mateos, D.Gil-Carton, M.Romero, A.Vidaurrazaga, J.Fernandez-Recio, A.L.Rojas, J.S.Bonifacino, D.Castano, A.Hierro. Architecture of the Escpe-1 Membrane Coat Nat.Struct.Mol.Biol. 2023.
ISSN: ESSN 1545-9985
DOI: 10.1038/S41594-023-01014-7
Page generated: Thu Oct 10 11:51:33 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy