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Iron in PDB 7tai: Structure of STEAP2 in Complex with Ligands

Iron Binding Sites:

The binding sites of Iron atom in the Structure of STEAP2 in Complex with Ligands (pdb code 7tai). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 3 binding sites of Iron where determined in the Structure of STEAP2 in Complex with Ligands, PDB code: 7tai:
Jump to Iron binding site number: 1; 2; 3;

Iron binding site 1 out of 3 in 7tai

Go back to Iron Binding Sites List in 7tai
Iron binding site 1 out of 3 in the Structure of STEAP2 in Complex with Ligands


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of STEAP2 in Complex with Ligands within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe502

b:49.4
occ:1.00
FE B:HEM502 0.0 49.4 1.0
NC B:HEM502 2.0 49.4 1.0
NA B:HEM502 2.0 49.4 1.0
ND B:HEM502 2.1 49.4 1.0
NB B:HEM502 2.1 49.4 1.0
NE2 B:HIS409 2.5 43.9 1.0
NE2 B:HIS316 2.5 46.8 1.0
C1D B:HEM502 3.0 49.4 1.0
C4C B:HEM502 3.0 49.4 1.0
C1C B:HEM502 3.1 49.4 1.0
CD2 B:HIS316 3.1 46.8 1.0
C4D B:HEM502 3.1 49.4 1.0
C4A B:HEM502 3.1 49.4 1.0
C1B B:HEM502 3.1 49.4 1.0
C1A B:HEM502 3.1 49.4 1.0
C4B B:HEM502 3.1 49.4 1.0
CD2 B:HIS409 3.4 43.9 1.0
CHD B:HEM502 3.4 49.4 1.0
CHA B:HEM502 3.4 49.4 1.0
CHB B:HEM502 3.4 49.4 1.0
CHC B:HEM502 3.4 49.4 1.0
CE1 B:HIS409 3.6 43.9 1.0
CE1 B:HIS316 3.7 46.8 1.0
C2D B:HEM502 4.2 49.4 1.0
C3D B:HEM502 4.2 49.4 1.0
C3C B:HEM502 4.2 49.4 1.0
C2C B:HEM502 4.3 49.4 1.0
C3A B:HEM502 4.3 49.4 1.0
C2A B:HEM502 4.3 49.4 1.0
C2B B:HEM502 4.3 49.4 1.0
C3B B:HEM502 4.3 49.4 1.0
CG B:HIS316 4.3 46.8 1.0
CG B:HIS409 4.6 43.9 1.0
ND1 B:HIS316 4.6 46.8 1.0
ND1 B:HIS409 4.6 43.9 1.0

Iron binding site 2 out of 3 in 7tai

Go back to Iron Binding Sites List in 7tai
Iron binding site 2 out of 3 in the Structure of STEAP2 in Complex with Ligands


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of STEAP2 in Complex with Ligands within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe502

b:49.4
occ:1.00
FE A:HEM502 0.0 49.4 1.0
NC A:HEM502 2.0 49.4 1.0
NA A:HEM502 2.0 49.4 1.0
ND A:HEM502 2.1 49.4 1.0
NB A:HEM502 2.1 49.4 1.0
NE2 A:HIS409 2.5 43.9 1.0
NE2 A:HIS316 2.5 47.2 1.0
C1D A:HEM502 3.0 49.4 1.0
C4C A:HEM502 3.0 49.4 1.0
C1C A:HEM502 3.1 49.4 1.0
CD2 A:HIS316 3.1 47.2 1.0
C4D A:HEM502 3.1 49.4 1.0
C4A A:HEM502 3.1 49.4 1.0
C1B A:HEM502 3.1 49.4 1.0
C1A A:HEM502 3.1 49.4 1.0
C4B A:HEM502 3.1 49.4 1.0
CD2 A:HIS409 3.4 43.9 1.0
CHD A:HEM502 3.4 49.4 1.0
CHA A:HEM502 3.4 49.4 1.0
CHB A:HEM502 3.4 49.4 1.0
CHC A:HEM502 3.4 49.4 1.0
CE1 A:HIS409 3.6 43.9 1.0
CE1 A:HIS316 3.7 47.2 1.0
C2D A:HEM502 4.2 49.4 1.0
C3D A:HEM502 4.2 49.4 1.0
C3C A:HEM502 4.2 49.4 1.0
C2C A:HEM502 4.3 49.4 1.0
C3A A:HEM502 4.3 49.4 1.0
C2A A:HEM502 4.3 49.4 1.0
C2B A:HEM502 4.3 49.4 1.0
C3B A:HEM502 4.3 49.4 1.0
CG A:HIS316 4.3 47.2 1.0
CG A:HIS409 4.6 43.9 1.0
ND1 A:HIS316 4.6 47.2 1.0
ND1 A:HIS409 4.6 43.9 1.0

Iron binding site 3 out of 3 in 7tai

Go back to Iron Binding Sites List in 7tai
Iron binding site 3 out of 3 in the Structure of STEAP2 in Complex with Ligands


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 3 of Structure of STEAP2 in Complex with Ligands within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe502

b:48.4
occ:1.00
FE C:HEM502 0.0 48.4 1.0
NC C:HEM502 2.0 48.4 1.0
NA C:HEM502 2.0 48.4 1.0
ND C:HEM502 2.1 48.4 1.0
NB C:HEM502 2.1 48.4 1.0
NE2 C:HIS409 2.5 43.8 1.0
NE2 C:HIS316 2.5 45.5 1.0
C1D C:HEM502 3.0 48.4 1.0
C4C C:HEM502 3.0 48.4 1.0
C1C C:HEM502 3.1 48.4 1.0
CD2 C:HIS316 3.1 45.5 1.0
C4D C:HEM502 3.1 48.4 1.0
C4A C:HEM502 3.1 48.4 1.0
C1B C:HEM502 3.1 48.4 1.0
C1A C:HEM502 3.1 48.4 1.0
C4B C:HEM502 3.1 48.4 1.0
CD2 C:HIS409 3.4 43.8 1.0
CHD C:HEM502 3.4 48.4 1.0
CHA C:HEM502 3.4 48.4 1.0
CHB C:HEM502 3.4 48.4 1.0
CHC C:HEM502 3.4 48.4 1.0
CE1 C:HIS409 3.6 43.8 1.0
CE1 C:HIS316 3.7 45.5 1.0
C2D C:HEM502 4.2 48.4 1.0
C3D C:HEM502 4.2 48.4 1.0
C3C C:HEM502 4.2 48.4 1.0
C2C C:HEM502 4.3 48.4 1.0
C3A C:HEM502 4.3 48.4 1.0
C2A C:HEM502 4.3 48.4 1.0
C2B C:HEM502 4.3 48.4 1.0
C3B C:HEM502 4.3 48.4 1.0
CG C:HIS316 4.3 45.5 1.0
CG C:HIS409 4.6 43.8 1.0
ND1 C:HIS316 4.6 45.5 1.0
ND1 C:HIS409 4.6 43.8 1.0

Reference:

L.Wang, K.H.Chen, M.Zhou. Structure of STEAP2 in Complex with Ligands To Be Published.
Page generated: Fri Aug 9 01:11:28 2024

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