Iron in PDB 7zdw: If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22)

Other elements in 7zdw:

The structure of If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) (pdb code 7zdw). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22), PDB code: 7zdw:

Iron binding site 1 out of 1 in 7zdw

Go back to Iron Binding Sites List in 7zdw
Iron binding site 1 out of 1 in the If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22)


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp- Pnp(Cydd) Bound State (Dataset-22) within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe601

b:24.2
occ:1.00
FE D:HEB601 0.0 24.2 1.0
NA D:HEB601 2.1 24.2 1.0
NB D:HEB601 2.2 24.2 1.0
NC D:HEB601 2.2 24.2 1.0
ND D:HEB601 2.3 24.2 1.0
NE2 D:HIS312 2.5 22.4 1.0
NE2 C:HIS85 2.5 25.0 1.0
C1A D:HEB601 3.2 24.2 1.0
CD2 C:HIS85 3.2 25.0 1.0
C1C D:HEB601 3.2 24.2 1.0
C4A D:HEB601 3.2 24.2 1.0
C1B D:HEB601 3.3 24.2 1.0
C4B D:HEB601 3.3 24.2 1.0
CD2 D:HIS312 3.3 22.4 1.0
C4C D:HEB601 3.3 24.2 1.0
C4D D:HEB601 3.4 24.2 1.0
C1D D:HEB601 3.4 24.2 1.0
CE1 D:HIS312 3.5 22.4 1.0
CE1 C:HIS85 3.6 25.0 1.0
CHB D:HEB601 3.7 24.2 1.0
CHC D:HEB601 3.7 24.2 1.0
CHA D:HEB601 3.7 24.2 1.0
CHD D:HEB601 3.8 24.2 1.0
C2A D:HEB601 4.2 24.2 1.0
C2C D:HEB601 4.2 24.2 1.0
C2B D:HEB601 4.2 24.2 1.0
C3A D:HEB601 4.3 24.2 1.0
C3B D:HEB601 4.3 24.2 1.0
C3C D:HEB601 4.3 24.2 1.0
C2D D:HEB601 4.4 24.2 1.0
CG C:HIS85 4.5 25.0 1.0
CG D:HIS312 4.5 22.4 1.0
ND1 D:HIS312 4.5 22.4 1.0
C3D D:HEB601 4.6 24.2 1.0
ND1 C:HIS85 4.6 25.0 1.0

Reference:

D.Wu, S.Safarian. If(Heme/Confined) Conformation of Cyddc Mutant (E500Q.C) in Amp-Pnp(Cydd) Bound State (Dataset-22) To Be Published.
Page generated: Tue Apr 25 20:40:11 2023

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy