Atomistry » Iron » PDB 5xdh-5xy4 » 5xnl
Atomistry »
  Iron »
    PDB 5xdh-5xy4 »
      5xnl »

Iron in PDB 5xnl: Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum

Enzymatic activity of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum

All present enzymatic activity of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum:
1.10.3.9;

Other elements in 5xnl:

The structure of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum also contains other interesting chemical elements:

Magnesium (Mg) 314 atoms
Manganese (Mn) 8 atoms
Calcium (Ca) 2 atoms
Chlorine (Cl) 4 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum (pdb code 5xnl). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum, PDB code: 5xnl:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 5xnl

Go back to Iron Binding Sites List in 5xnl
Iron binding site 1 out of 4 in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe402

b:0.0
occ:1.00
NE2 A:HIS215 2.1 17.1 1.0
NE2 D:HIS215 2.2 12.6 1.0
NE2 A:HIS272 2.2 25.9 1.0
O2 D:BCT401 2.3 14.8 1.0
NE2 D:HIS269 2.3 19.1 1.0
O3 D:BCT401 2.3 14.1 1.0
CE1 A:HIS215 2.7 16.8 1.0
C D:BCT401 2.8 14.6 1.0
CE1 D:HIS215 3.1 15.2 1.0
CE1 A:HIS272 3.2 31.5 1.0
CD2 A:HIS272 3.2 20.9 1.0
CD2 D:HIS215 3.2 10.9 1.0
CD2 D:HIS269 3.3 16.2 1.0
CE1 D:HIS269 3.3 21.8 1.0
CD2 A:HIS215 3.4 14.2 1.0
ND1 A:HIS215 4.0 17.2 1.0
O1 D:BCT401 4.0 17.3 1.0
ND1 D:HIS215 4.2 12.8 1.0
ND1 A:HIS272 4.3 27.2 1.0
CG A:HIS215 4.3 17.5 1.0
CG D:HIS215 4.3 11.3 1.0
CG A:HIS272 4.3 22.7 1.0
ND1 D:HIS269 4.4 16.1 1.0
CG D:HIS269 4.4 13.1 1.0
OH D:TYR245 4.6 33.7 1.0
CG2 A:VAL219 4.7 29.2 1.0
CG2 D:VAL219 4.7 23.5 1.0
OH A:TYR246 4.8 47.3 1.0
CD1 A:LEU275 5.0 36.2 1.0

Iron binding site 2 out of 4 in 5xnl

Go back to Iron Binding Sites List in 5xnl
Iron binding site 2 out of 4 in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range:
probe atom residue distance (Å) B Occ
F:Fe101

b:83.8
occ:1.00
FE F:HEM101 0.0 83.8 1.0
NC F:HEM101 2.0 74.1 1.0
NA F:HEM101 2.0 91.7 1.0
NB F:HEM101 2.0 87.1 1.0
ND F:HEM101 2.0 88.8 1.0
NE2 F:HIS18 2.0 48.5 1.0
NE2 E:HIS23 2.1 52.4 1.0
CD2 E:HIS23 3.0 50.2 1.0
CE1 F:HIS18 3.0 49.5 1.0
C4C F:HEM101 3.0 73.8 1.0
C1C F:HEM101 3.0 75.9 1.0
C4A F:HEM101 3.0 0.9 1.0
CD2 F:HIS18 3.0 52.4 1.0
C1A F:HEM101 3.0 97.1 1.0
C1B F:HEM101 3.0 99.1 1.0
C1D F:HEM101 3.0 87.0 1.0
C4B F:HEM101 3.1 81.3 1.0
C4D F:HEM101 3.1 95.9 1.0
CE1 E:HIS23 3.1 46.8 1.0
CHD F:HEM101 3.4 81.5 1.0
CHC F:HEM101 3.4 73.0 1.0
CHB F:HEM101 3.4 1.0 1.0
CHA F:HEM101 3.4 96.9 1.0
ND1 F:HIS18 4.1 46.1 1.0
CG F:HIS18 4.1 49.7 1.0
CG E:HIS23 4.2 46.2 1.0
ND1 E:HIS23 4.2 46.5 1.0
C3A F:HEM101 4.2 0.8 1.0
C2A F:HEM101 4.2 0.5 1.0
C2C F:HEM101 4.2 74.8 1.0
C3C F:HEM101 4.2 76.7 1.0
C2D F:HEM101 4.3 96.3 1.0
C2B F:HEM101 4.3 0.1 1.0
C3B F:HEM101 4.3 92.6 1.0
C3D F:HEM101 4.3 0.6 1.0
CE1 E:TYR19 4.7 58.8 1.0
NE1 F:TRP14 4.7 63.4 1.0

Iron binding site 3 out of 4 in 5xnl

Go back to Iron Binding Sites List in 5xnl
Iron binding site 3 out of 4 in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Fe402

b:0.0
occ:1.00
NE2 a:HIS215 2.1 17.1 1.0
NE2 d:HIS215 2.2 12.6 1.0
NE2 a:HIS272 2.2 25.9 1.0
O2 d:BCT401 2.3 14.8 1.0
NE2 d:HIS269 2.3 19.1 1.0
O3 d:BCT401 2.3 14.1 1.0
CE1 a:HIS215 2.7 16.8 1.0
C d:BCT401 2.8 14.6 1.0
CE1 d:HIS215 3.1 15.2 1.0
CE1 a:HIS272 3.2 31.5 1.0
CD2 a:HIS272 3.2 20.9 1.0
CD2 d:HIS215 3.2 10.9 1.0
CD2 d:HIS269 3.3 16.2 1.0
CE1 d:HIS269 3.3 21.8 1.0
CD2 a:HIS215 3.4 14.2 1.0
ND1 a:HIS215 4.0 17.2 1.0
O1 d:BCT401 4.0 17.3 1.0
ND1 d:HIS215 4.2 12.8 1.0
ND1 a:HIS272 4.3 27.2 1.0
CG a:HIS215 4.3 17.5 1.0
CG d:HIS215 4.3 11.3 1.0
CG a:HIS272 4.3 22.7 1.0
ND1 d:HIS269 4.4 16.1 1.0
CG d:HIS269 4.4 13.1 1.0
OH d:TYR245 4.6 33.7 1.0
CG2 a:VAL219 4.7 29.2 1.0
CG2 d:VAL219 4.7 23.5 1.0
OH a:TYR246 4.8 47.3 1.0
CD1 a:LEU275 5.0 36.2 1.0

Iron binding site 4 out of 4 in 5xnl

Go back to Iron Binding Sites List in 5xnl
Iron binding site 4 out of 4 in the Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Structure of Stacked C2S2M2-Type Psii-Lhcii Supercomplex From Pisum Sativum within 5.0Å range:
probe atom residue distance (Å) B Occ
f:Fe101

b:83.8
occ:1.00
FE f:HEM101 0.0 83.8 1.0
NC f:HEM101 2.0 74.1 1.0
NA f:HEM101 2.0 91.7 1.0
NB f:HEM101 2.0 87.1 1.0
ND f:HEM101 2.0 88.8 1.0
NE2 f:HIS18 2.0 48.5 1.0
NE2 e:HIS23 2.1 52.4 1.0
CD2 e:HIS23 3.0 50.2 1.0
CE1 f:HIS18 3.0 49.5 1.0
C4C f:HEM101 3.0 73.8 1.0
C1C f:HEM101 3.0 75.9 1.0
C4A f:HEM101 3.0 0.9 1.0
CD2 f:HIS18 3.0 52.4 1.0
C1A f:HEM101 3.0 97.1 1.0
C1B f:HEM101 3.0 99.1 1.0
C1D f:HEM101 3.0 87.0 1.0
C4B f:HEM101 3.0 81.3 1.0
C4D f:HEM101 3.1 95.9 1.0
CE1 e:HIS23 3.1 46.8 1.0
CHD f:HEM101 3.4 81.5 1.0
CHC f:HEM101 3.4 73.0 1.0
CHB f:HEM101 3.4 1.0 1.0
CHA f:HEM101 3.4 96.9 1.0
ND1 f:HIS18 4.1 46.1 1.0
CG f:HIS18 4.1 49.7 1.0
CG e:HIS23 4.2 46.2 1.0
ND1 e:HIS23 4.2 46.5 1.0
C3A f:HEM101 4.2 0.8 1.0
C2A f:HEM101 4.2 0.5 1.0
C2C f:HEM101 4.2 74.8 1.0
C3C f:HEM101 4.2 76.7 1.0
C2D f:HEM101 4.3 96.3 1.0
C2B f:HEM101 4.3 0.1 1.0
C3B f:HEM101 4.3 92.6 1.0
C3D f:HEM101 4.3 0.6 1.0
CE1 e:TYR19 4.7 58.8 1.0
NE1 f:TRP14 4.7 63.4 1.0

Reference:

X.Su, J.Ma, X.Wei, P.Cao, D.Zhu, W.Chang, Z.Liu, X.Zhang, M.Li. Structure and Assembly Mechanism of Plant C2S2M2-Type Psii-Lhcii Supercomplex Science V. 357 815 2017.
ISSN: ESSN 1095-9203
PubMed: 28839073
DOI: 10.1126/SCIENCE.AAN0327
Page generated: Tue Aug 6 11:51:04 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