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
|