Iron in PDB 3tbm: Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
Protein crystallography data
The structure of Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein., PDB code: 3tbm
was solved by
J.Lin,
L.Zhang,
K.Ye,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
22.47 /
1.80
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
73.566,
54.434,
43.517,
90.00,
113.78,
90.00
|
R / Rfree (%)
|
20.5 /
25.1
|
Iron Binding Sites:
The binding sites of Iron atom in the Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
(pdb code 3tbm). This binding sites where shown within
5.0 Angstroms radius around Iron atom.
In total 4 binding sites of Iron where determined in the
Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein., PDB code: 3tbm:
Jump to Iron binding site number:
1;
2;
3;
4;
Iron binding site 1 out
of 4 in 3tbm
Go back to
Iron Binding Sites List in 3tbm
Iron binding site 1 out
of 4 in the Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 1 of Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe67
b:16.2
occ:1.00
|
FE1
|
A:FES67
|
0.0
|
16.2
|
1.0
|
S2
|
A:FES67
|
2.2
|
15.0
|
1.0
|
SG
|
A:CYS43
|
2.3
|
14.7
|
1.0
|
S1
|
A:FES67
|
2.3
|
10.5
|
1.0
|
SG
|
A:CYS41
|
2.4
|
14.4
|
1.0
|
FE2
|
A:FES67
|
2.7
|
15.8
|
1.0
|
CB
|
A:CYS43
|
3.3
|
12.7
|
1.0
|
CB
|
A:CYS41
|
3.4
|
12.2
|
1.0
|
N
|
A:CYS43
|
3.5
|
11.9
|
1.0
|
CA
|
A:CYS41
|
3.7
|
14.9
|
1.0
|
N
|
A:ARG42
|
3.8
|
8.2
|
1.0
|
CA
|
A:CYS43
|
3.9
|
12.8
|
1.0
|
CB
|
A:HIS56
|
4.1
|
16.9
|
1.0
|
N
|
A:SER46
|
4.1
|
20.3
|
1.0
|
N
|
A:HIS56
|
4.2
|
16.7
|
1.0
|
C
|
A:CYS41
|
4.2
|
13.2
|
1.0
|
N
|
A:GLY44
|
4.3
|
14.7
|
1.0
|
ND1
|
A:HIS56
|
4.4
|
17.2
|
1.0
|
CB
|
A:SER46
|
4.4
|
13.7
|
1.0
|
C
|
A:CYS43
|
4.5
|
14.7
|
1.0
|
CA
|
A:HIS56
|
4.5
|
19.3
|
1.0
|
N
|
A:HIS45
|
4.5
|
17.9
|
1.0
|
C
|
A:ARG42
|
4.6
|
15.8
|
1.0
|
CG
|
A:HIS56
|
4.7
|
20.1
|
1.0
|
CA
|
A:SER46
|
4.7
|
17.0
|
1.0
|
SG
|
A:CYS52
|
4.8
|
17.7
|
1.0
|
CA
|
A:ARG42
|
4.9
|
16.2
|
1.0
|
CA
|
A:CYS52
|
4.9
|
15.6
|
1.0
|
CB
|
A:SER55
|
4.9
|
18.2
|
1.0
|
|
Iron binding site 2 out
of 4 in 3tbm
Go back to
Iron Binding Sites List in 3tbm
Iron binding site 2 out
of 4 in the Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 2 of Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Fe67
b:15.8
occ:1.00
|
FE2
|
A:FES67
|
0.0
|
15.8
|
1.0
|
S2
|
A:FES67
|
2.2
|
15.0
|
1.0
|
ND1
|
A:HIS56
|
2.2
|
17.2
|
1.0
|
S1
|
A:FES67
|
2.3
|
10.5
|
1.0
|
SG
|
A:CYS52
|
2.3
|
17.7
|
1.0
|
FE1
|
A:FES67
|
2.7
|
16.2
|
1.0
|
CE1
|
A:HIS56
|
3.1
|
17.2
|
1.0
|
CG
|
A:HIS56
|
3.2
|
20.1
|
1.0
|
CB
|
A:CYS52
|
3.3
|
14.7
|
1.0
|
CB
|
A:HIS56
|
3.5
|
16.9
|
1.0
|
CA
|
A:CYS52
|
3.8
|
15.6
|
1.0
|
N
|
A:HIS56
|
3.9
|
16.7
|
1.0
|
N
|
A:GLY54
|
4.0
|
19.3
|
1.0
|
N
|
A:ASP53
|
4.1
|
17.8
|
1.0
|
CD
|
A:PRO14
|
4.2
|
14.1
|
1.0
|
NE2
|
A:HIS56
|
4.2
|
16.0
|
1.0
|
CB
|
A:PRO14
|
4.3
|
8.7
|
1.0
|
CD2
|
A:HIS56
|
4.3
|
11.5
|
1.0
|
CA
|
A:HIS56
|
4.4
|
19.3
|
1.0
|
C
|
A:CYS52
|
4.4
|
15.3
|
1.0
|
N
|
A:SER55
|
4.4
|
17.7
|
1.0
|
SG
|
A:CYS43
|
4.4
|
14.7
|
1.0
|
CG
|
A:PRO14
|
4.4
|
12.1
|
1.0
|
CA
|
A:GLY54
|
4.5
|
19.6
|
1.0
|
N
|
A:PRO14
|
4.6
|
14.2
|
1.0
|
C
|
A:GLY54
|
4.6
|
18.8
|
1.0
|
CA
|
A:CYS41
|
4.7
|
14.9
|
1.0
|
SG
|
A:CYS41
|
4.7
|
14.4
|
1.0
|
CA
|
A:PRO14
|
4.8
|
13.5
|
1.0
|
CB
|
A:CYS41
|
4.9
|
12.2
|
1.0
|
|
Iron binding site 3 out
of 4 in 3tbm
Go back to
Iron Binding Sites List in 3tbm
Iron binding site 3 out
of 4 in the Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 3 of Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe67
b:16.5
occ:1.00
|
FE1
|
B:FES67
|
0.0
|
16.5
|
1.0
|
S2
|
B:FES67
|
2.2
|
17.8
|
1.0
|
S1
|
B:FES67
|
2.2
|
15.2
|
1.0
|
SG
|
B:CYS43
|
2.3
|
15.1
|
1.0
|
SG
|
B:CYS41
|
2.4
|
13.4
|
1.0
|
FE2
|
B:FES67
|
2.8
|
15.1
|
1.0
|
CB
|
B:CYS41
|
3.3
|
15.4
|
1.0
|
CB
|
B:CYS43
|
3.3
|
9.6
|
1.0
|
N
|
B:CYS43
|
3.6
|
11.6
|
1.0
|
CA
|
B:CYS41
|
3.7
|
11.2
|
1.0
|
N
|
B:ARG42
|
3.9
|
10.2
|
1.0
|
CA
|
B:CYS43
|
4.0
|
10.4
|
1.0
|
CB
|
B:HIS56
|
4.0
|
11.3
|
1.0
|
N
|
B:HIS56
|
4.0
|
12.3
|
1.0
|
N
|
B:SER46
|
4.1
|
17.8
|
1.0
|
C
|
B:CYS41
|
4.2
|
12.4
|
1.0
|
N
|
B:GLY44
|
4.2
|
18.6
|
1.0
|
CB
|
B:SER46
|
4.3
|
16.4
|
1.0
|
N
|
B:HIS45
|
4.4
|
15.4
|
1.0
|
CA
|
B:HIS56
|
4.4
|
17.4
|
1.0
|
ND1
|
B:HIS56
|
4.4
|
13.8
|
1.0
|
C
|
B:CYS43
|
4.5
|
15.8
|
1.0
|
CA
|
B:SER46
|
4.6
|
19.9
|
1.0
|
C
|
B:ARG42
|
4.7
|
13.3
|
1.0
|
CG
|
B:HIS56
|
4.7
|
12.8
|
1.0
|
SG
|
B:CYS52
|
4.7
|
12.3
|
1.0
|
CA
|
B:CYS52
|
4.8
|
14.4
|
1.0
|
CA
|
B:ARG42
|
4.9
|
13.9
|
1.0
|
CB
|
B:CYS52
|
4.9
|
16.9
|
1.0
|
C
|
B:SER55
|
4.9
|
13.8
|
1.0
|
C
|
B:HIS45
|
4.9
|
18.1
|
1.0
|
CB
|
B:SER55
|
4.9
|
16.1
|
1.0
|
N
|
B:CYS41
|
5.0
|
12.2
|
1.0
|
|
Iron binding site 4 out
of 4 in 3tbm
Go back to
Iron Binding Sites List in 3tbm
Iron binding site 4 out
of 4 in the Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein.
Mono view
Stereo pair view
|
A full contact list of Iron with other atoms in the Fe binding
site number 4 of Crystal Structure of A Type 4 Cdgsh Iron-Sulfur Protein. within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Fe67
b:15.1
occ:1.00
|
FE2
|
B:FES67
|
0.0
|
15.1
|
1.0
|
S2
|
B:FES67
|
2.2
|
17.8
|
1.0
|
ND1
|
B:HIS56
|
2.2
|
13.8
|
1.0
|
S1
|
B:FES67
|
2.3
|
15.2
|
1.0
|
SG
|
B:CYS52
|
2.3
|
12.3
|
1.0
|
FE1
|
B:FES67
|
2.8
|
16.5
|
1.0
|
CG
|
B:HIS56
|
3.2
|
12.8
|
1.0
|
CE1
|
B:HIS56
|
3.2
|
16.1
|
1.0
|
CB
|
B:CYS52
|
3.3
|
16.9
|
1.0
|
CB
|
B:HIS56
|
3.4
|
11.3
|
1.0
|
CA
|
B:CYS52
|
3.8
|
14.4
|
1.0
|
N
|
B:HIS56
|
3.8
|
12.3
|
1.0
|
N
|
B:GLY54
|
3.9
|
16.6
|
1.0
|
N
|
B:ASP53
|
4.1
|
11.0
|
1.0
|
CD
|
B:PRO14
|
4.2
|
16.1
|
1.0
|
NE2
|
B:HIS56
|
4.3
|
17.1
|
1.0
|
CD2
|
B:HIS56
|
4.3
|
15.8
|
1.0
|
CB
|
B:PRO14
|
4.3
|
11.5
|
1.0
|
CA
|
B:HIS56
|
4.3
|
17.4
|
1.0
|
C
|
B:CYS52
|
4.3
|
12.6
|
1.0
|
N
|
B:SER55
|
4.4
|
17.2
|
1.0
|
CA
|
B:GLY54
|
4.4
|
16.4
|
1.0
|
CG
|
B:PRO14
|
4.5
|
13.8
|
1.0
|
N
|
B:PRO14
|
4.5
|
12.6
|
1.0
|
SG
|
B:CYS43
|
4.5
|
15.1
|
1.0
|
C
|
B:GLY54
|
4.5
|
17.9
|
1.0
|
CA
|
B:CYS41
|
4.7
|
11.2
|
1.0
|
SG
|
B:CYS41
|
4.7
|
13.4
|
1.0
|
CA
|
B:PRO14
|
4.8
|
13.3
|
1.0
|
CB
|
B:CYS41
|
4.8
|
15.4
|
1.0
|
C
|
B:SER55
|
4.9
|
13.8
|
1.0
|
|
Reference:
J.Lin,
L.Zhang,
S.Lai,
K.Ye.
Structure and Molecular Evolution of Cdgsh Iron-Sulfur Domains. Plos One V. 6 24790 2011.
ISSN: ESSN 1932-6203
PubMed: 21949752
DOI: 10.1371/JOURNAL.PONE.0024790
Page generated: Sun Aug 4 20:21:07 2024
|