Atomistry » Iron » PDB 6j63-6jst » 6jnu
Atomistry »
  Iron »
    PDB 6j63-6jst »
      6jnu »

Iron in PDB 6jnu: Catalase Structure Determined By Eefd (Dataset 2)

Enzymatic activity of Catalase Structure Determined By Eefd (Dataset 2)

All present enzymatic activity of Catalase Structure Determined By Eefd (Dataset 2):
1.11.1.6;

Iron Binding Sites:

The binding sites of Iron atom in the Catalase Structure Determined By Eefd (Dataset 2) (pdb code 6jnu). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the Catalase Structure Determined By Eefd (Dataset 2), PDB code: 6jnu:
Jump to Iron binding site number: 1; 2; 3; 4;

Iron binding site 1 out of 4 in 6jnu

Go back to Iron Binding Sites List in 6jnu
Iron binding site 1 out of 4 in the Catalase Structure Determined By Eefd (Dataset 2)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe601

b:10.5
occ:1.00
FE A:HEM601 0.0 10.5 1.0
NC A:HEM601 2.0 18.6 1.0
ND A:HEM601 2.0 10.5 1.0
NB A:HEM601 2.1 13.5 1.0
NA A:HEM601 2.1 12.4 1.0
OH A:TYR357 2.2 5.5 1.0
C1C A:HEM601 3.0 19.6 1.0
C4C A:HEM601 3.0 17.5 1.0
C4B A:HEM601 3.0 13.7 1.0
C1D A:HEM601 3.0 8.6 1.0
C4D A:HEM601 3.1 9.9 1.0
C1B A:HEM601 3.1 11.7 1.0
C1A A:HEM601 3.1 9.3 1.0
C4A A:HEM601 3.2 9.0 1.0
CHC A:HEM601 3.3 17.3 1.0
CZ A:TYR357 3.4 10.4 1.0
CHD A:HEM601 3.4 11.8 1.0
CHA A:HEM601 3.5 10.7 1.0
CHB A:HEM601 3.5 11.7 1.0
HZ A:PHE160 3.7 12.8 1.0
HG21 A:VAL73 3.7 9.9 1.0
HE2 A:TYR357 4.0 12.2 1.0
HE2 A:HIS74 4.0 10.4 1.0
HD2 A:HIS74 4.0 10.6 1.0
HE A:ARG353 4.0 16.7 1.0
CE2 A:TYR357 4.1 10.0 1.0
HH21 A:ARG353 4.1 14.3 1.0
HE1 A:TYR357 4.2 18.1 1.0
C2C A:HEM601 4.2 22.1 1.0
CZ A:PHE160 4.2 10.5 1.0
C3C A:HEM601 4.2 23.0 1.0
CE1 A:TYR357 4.2 14.8 1.0
C2D A:HEM601 4.3 10.3 1.0
HHC A:HEM601 4.3 21.0 1.0
C3B A:HEM601 4.3 11.8 1.0
C3D A:HEM601 4.3 12.0 1.0
C2B A:HEM601 4.3 13.6 1.0
HHD A:HEM601 4.4 14.4 1.0
C2A A:HEM601 4.4 6.6 1.0
C3A A:HEM601 4.4 6.6 1.0
HHA A:HEM601 4.4 13.1 1.0
CG2 A:VAL73 4.4 8.1 1.0
HG23 A:VAL73 4.5 9.9 1.0
NE2 A:HIS74 4.5 8.5 1.0
NE A:ARG353 4.5 13.7 1.0
CD2 A:HIS74 4.5 8.6 1.0
HHB A:HEM601 4.5 14.2 1.0
NH2 A:ARG353 4.6 11.7 1.0
HE1 A:PHE160 4.7 11.3 1.0
HG22 A:VAL73 4.7 9.9 1.0
CE1 A:PHE160 4.8 9.2 1.0
CZ A:ARG353 4.8 15.1 1.0
HG2 A:ARG353 4.9 4.4 1.0
CE2 A:PHE160 5.0 10.4 1.0
HE2 A:PHE160 5.0 12.7 1.0

Iron binding site 2 out of 4 in 6jnu

Go back to Iron Binding Sites List in 6jnu
Iron binding site 2 out of 4 in the Catalase Structure Determined By Eefd (Dataset 2)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe601

b:15.5
occ:1.00
FE B:HEM601 0.0 15.5 1.0
NC B:HEM601 2.0 12.7 1.0
NB B:HEM601 2.0 13.3 1.0
NA B:HEM601 2.1 11.4 1.0
ND B:HEM601 2.1 13.3 1.0
OH B:TYR357 2.3 10.9 1.0
C1C B:HEM601 3.0 14.6 1.0
C4C B:HEM601 3.0 14.6 1.0
C4B B:HEM601 3.0 16.0 1.0
C1B B:HEM601 3.0 12.7 1.0
C4A B:HEM601 3.1 8.3 1.0
C1A B:HEM601 3.1 15.3 1.0
C1D B:HEM601 3.1 14.9 1.0
C4D B:HEM601 3.1 16.3 1.0
CHC B:HEM601 3.4 13.8 1.0
CZ B:TYR357 3.4 14.1 1.0
CHB B:HEM601 3.4 7.9 1.0
CHD B:HEM601 3.4 13.4 1.0
CHA B:HEM601 3.5 17.4 1.0
HZ B:PHE160 3.6 18.5 1.0
HG21 B:VAL73 3.8 27.1 1.0
HE2 B:TYR357 3.9 19.1 1.0
CE2 B:TYR357 4.0 15.7 1.0
HD2 B:HIS74 4.2 19.8 1.0
CZ B:PHE160 4.2 15.2 1.0
C2C B:HEM601 4.2 15.3 1.0
C3C B:HEM601 4.2 16.8 1.0
C3B B:HEM601 4.2 17.1 1.0
C2B B:HEM601 4.2 15.7 1.0
HE B:ARG353 4.2 14.6 1.0
CE1 B:TYR357 4.3 17.1 1.0
HE1 B:TYR357 4.3 20.7 1.0
HG23 B:VAL73 4.3 27.1 1.0
C2A B:HEM601 4.3 10.7 1.0
C3A B:HEM601 4.3 7.2 1.0
HHC B:HEM601 4.3 16.9 1.0
C3D B:HEM601 4.4 15.0 1.0
C2D B:HEM601 4.4 16.7 1.0
HHB B:HEM601 4.4 9.7 1.0
HHD B:HEM601 4.4 16.4 1.0
NE2 B:HIS74 4.4 16.2 1.0
HHA B:HEM601 4.4 21.1 1.0
CG2 B:VAL73 4.5 22.3 1.0
HH21 B:ARG353 4.5 19.2 1.0
CD2 B:HIS74 4.5 16.3 1.0
NE B:ARG353 4.6 11.9 1.0
HE1 B:PHE160 4.7 13.7 1.0
NH2 B:ARG353 4.8 15.8 1.0
CE1 B:PHE160 4.8 11.2 1.0
HG2 B:ARG353 4.8 8.2 1.0
HG22 B:VAL73 4.8 27.1 1.0
HE2 B:PHE160 4.8 20.7 1.0
CE2 B:PHE160 4.9 17.0 1.0
CZ B:ARG353 4.9 15.3 1.0
HD2 B:ARG353 5.0 10.6 1.0

Iron binding site 3 out of 4 in 6jnu

Go back to Iron Binding Sites List in 6jnu
Iron binding site 3 out of 4 in the Catalase Structure Determined By Eefd (Dataset 2)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe601

b:18.1
occ:1.00
FE C:HEM601 0.0 18.1 1.0
NC C:HEM601 1.9 8.5 1.0
ND C:HEM601 2.0 6.7 1.0
NB C:HEM601 2.1 6.3 1.0
NA C:HEM601 2.1 9.2 1.0
OH C:TYR357 2.3 4.2 1.0
C1C C:HEM601 2.9 9.3 1.0
C4C C:HEM601 3.0 10.0 1.0
C4B C:HEM601 3.0 10.1 1.0
C1D C:HEM601 3.0 8.1 1.0
C4D C:HEM601 3.1 8.6 1.0
C1A C:HEM601 3.1 10.9 1.0
C1B C:HEM601 3.2 7.3 1.0
C4A C:HEM601 3.2 10.8 1.0
CHC C:HEM601 3.2 8.5 1.0
CHD C:HEM601 3.4 7.9 1.0
CZ C:TYR357 3.4 8.2 1.0
CHA C:HEM601 3.4 8.9 1.0
CHB C:HEM601 3.6 7.2 1.0
HZ C:PHE160 3.7 25.0 1.0
HH21 C:ARG353 3.9 14.0 1.0
HE2 C:HIS74 3.9 16.1 1.0
HE1 C:TYR357 3.9 3.6 1.0
HE C:ARG353 4.0 17.7 1.0
HD2 C:HIS74 4.0 16.1 1.0
CE1 C:TYR357 4.1 4.1 1.0
C2C C:HEM601 4.2 7.7 1.0
HHC C:HEM601 4.2 10.5 1.0
C3C C:HEM601 4.2 9.7 1.0
C2D C:HEM601 4.2 7.0 1.0
C3B C:HEM601 4.2 4.0 1.0
C3D C:HEM601 4.3 7.5 1.0
CZ C:PHE160 4.3 20.6 1.0
C2B C:HEM601 4.3 7.4 1.0
HE2 C:TYR357 4.3 11.8 1.0
CE2 C:TYR357 4.3 9.6 1.0
C2A C:HEM601 4.3 10.8 1.0
HHD C:HEM601 4.4 9.7 1.0
C3A C:HEM601 4.4 11.9 1.0
NH2 C:ARG353 4.4 11.4 1.0
HHA C:HEM601 4.4 11.0 1.0
NE2 C:HIS74 4.4 13.2 1.0
NE C:ARG353 4.4 14.5 1.0
CD2 C:HIS74 4.4 13.2 1.0
HHB C:HEM601 4.5 8.9 1.0
HE1 C:PHE160 4.6 22.4 1.0
CZ C:ARG353 4.7 13.1 1.0
HG11 C:VAL73 4.7 14.8 1.0
CE1 C:PHE160 4.8 18.5 1.0
HB C:VAL73 4.8 14.5 1.0
HH22 C:ARG353 4.9 14.0 1.0

Iron binding site 4 out of 4 in 6jnu

Go back to Iron Binding Sites List in 6jnu
Iron binding site 4 out of 4 in the Catalase Structure Determined By Eefd (Dataset 2)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 4 of Catalase Structure Determined By Eefd (Dataset 2) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe601

b:5.6
occ:1.00
FE D:HEM601 0.0 5.6 1.0
NC D:HEM601 2.0 9.6 1.0
NB D:HEM601 2.0 6.8 1.0
NA D:HEM601 2.1 6.3 1.0
ND D:HEM601 2.1 4.7 1.0
OH D:TYR357 2.3 3.9 1.0
C1C D:HEM601 3.0 9.6 1.0
C4B D:HEM601 3.0 5.4 1.0
C4C D:HEM601 3.0 11.4 1.0
C1B D:HEM601 3.1 5.7 1.0
C1D D:HEM601 3.1 4.5 1.0
C1A D:HEM601 3.1 5.8 1.0
C4D D:HEM601 3.1 3.8 1.0
C4A D:HEM601 3.1 5.5 1.0
CZ D:TYR357 3.3 5.4 1.0
CHC D:HEM601 3.4 5.4 1.0
CHD D:HEM601 3.4 8.2 1.0
CHB D:HEM601 3.4 4.6 1.0
CHA D:HEM601 3.5 4.0 1.0
HH21 D:ARG353 3.7 15.2 1.0
HE D:ARG353 3.7 13.9 1.0
HG21 D:VAL73 3.8 17.0 1.0
HZ D:PHE160 3.8 8.1 1.0
HE2 D:TYR357 3.9 6.3 1.0
CE2 D:TYR357 4.0 5.0 1.0
C2C D:HEM601 4.2 16.9 1.0
HE1 D:TYR357 4.2 10.6 1.0
C3C D:HEM601 4.2 15.4 1.0
CE1 D:TYR357 4.2 8.7 1.0
HG23 D:VAL73 4.2 17.0 1.0
C3B D:HEM601 4.2 6.9 1.0
HD2 D:HIS74 4.2 14.2 1.0
HE2 D:HIS74 4.3 13.9 1.0
C2B D:HEM601 4.3 6.2 1.0
HHC D:HEM601 4.3 6.8 1.0
C3D D:HEM601 4.3 3.7 1.0
C2D D:HEM601 4.3 3.7 1.0
C2A D:HEM601 4.3 7.8 1.0
NH2 D:ARG353 4.3 12.5 1.0
C3A D:HEM601 4.3 10.1 1.0
NE D:ARG353 4.3 11.3 1.0
CZ D:PHE160 4.4 6.5 1.0
HHD D:HEM601 4.4 10.2 1.0
CG2 D:VAL73 4.4 14.0 1.0
HHB D:HEM601 4.4 5.8 1.0
HHA D:HEM601 4.4 5.1 1.0
NE2 D:HIS74 4.6 11.4 1.0
CD2 D:HIS74 4.6 11.6 1.0
CZ D:ARG353 4.7 13.6 1.0
HG22 D:VAL73 4.7 17.0 1.0
HE1 D:PHE160 4.8 10.6 1.0
HH22 D:ARG353 4.9 15.2 1.0
CE1 D:PHE160 4.9 8.6 1.0
HG2 D:ARG353 4.9 10.2 1.0

Reference:

K.Yonekura, T.Ishikawa, S.Maki-Yonekura. A New Cryo-Em System For Electron 3D Crystallography By Eefd. J.Struct.Biol. V. 206 243 2019.
ISSN: ESSN 1095-8657
PubMed: 30928615
DOI: 10.1016/J.JSB.2019.03.009
Page generated: Tue Aug 6 23:29:05 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