Manganese in PDB 2eig: Lotus Tetragonolobus Seed Lectin (Isoform)
Protein crystallography data
The structure of Lotus Tetragonolobus Seed Lectin (Isoform), PDB code: 2eig
was solved by
F.B.M.B.Moreno,
M.M.Vicoti,
J.R.B.Abrego,
T.M.De Oliveira,
G.A.Bezerra,
B.S.Cavada,
W.Filgueira De Azevedo Jr.,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
34.46 /
2.00
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
68.892,
65.835,
102.537,
90.00,
92.00,
90.00
|
R / Rfree (%)
|
18.8 /
25.1
|
Other elements in 2eig:
The structure of Lotus Tetragonolobus Seed Lectin (Isoform) also contains other interesting chemical elements:
Manganese Binding Sites:
The binding sites of Manganese atom in the Lotus Tetragonolobus Seed Lectin (Isoform)
(pdb code 2eig). This binding sites where shown within
5.0 Angstroms radius around Manganese atom.
In total 4 binding sites of Manganese where determined in the
Lotus Tetragonolobus Seed Lectin (Isoform), PDB code: 2eig:
Jump to Manganese binding site number:
1;
2;
3;
4;
Manganese binding site 1 out
of 4 in 2eig
Go back to
Manganese Binding Sites List in 2eig
Manganese binding site 1 out
of 4 in the Lotus Tetragonolobus Seed Lectin (Isoform)
Mono view
Stereo pair view
|
A full contact list of Manganese with other atoms in the Mn binding
site number 1 of Lotus Tetragonolobus Seed Lectin (Isoform) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Mn1101
b:18.9
occ:1.00
|
OD1
|
A:ASP127
|
2.1
|
12.6
|
1.0
|
O
|
A:HOH1119
|
2.2
|
20.5
|
1.0
|
OE2
|
A:GLU118
|
2.2
|
15.8
|
1.0
|
NE2
|
A:HIS135
|
2.2
|
12.5
|
1.0
|
OD1
|
A:ASP120
|
2.2
|
19.8
|
1.0
|
O
|
A:HOH1158
|
2.2
|
18.1
|
1.0
|
CG
|
A:ASP127
|
3.1
|
17.9
|
1.0
|
CD
|
A:GLU118
|
3.1
|
16.2
|
1.0
|
CE1
|
A:HIS135
|
3.1
|
12.0
|
1.0
|
CG
|
A:ASP120
|
3.2
|
16.0
|
1.0
|
CD2
|
A:HIS135
|
3.2
|
9.5
|
1.0
|
OE1
|
A:GLU118
|
3.4
|
17.8
|
1.0
|
CB
|
A:ASP120
|
3.6
|
16.7
|
1.0
|
OD2
|
A:ASP127
|
3.6
|
20.9
|
1.0
|
O
|
A:HOH1127
|
3.9
|
12.1
|
1.0
|
CA
|
A:CA1102
|
4.1
|
19.2
|
1.0
|
OG
|
A:SER145
|
4.2
|
18.7
|
1.0
|
CB
|
A:ASP127
|
4.2
|
20.4
|
1.0
|
OD2
|
A:ASP120
|
4.2
|
18.5
|
1.0
|
O
|
A:HOH1126
|
4.3
|
21.1
|
1.0
|
ND1
|
A:HIS135
|
4.3
|
14.1
|
1.0
|
O
|
A:ILE143
|
4.3
|
20.4
|
1.0
|
CG
|
A:HIS135
|
4.3
|
14.3
|
1.0
|
CD
|
A:PRO128
|
4.5
|
21.9
|
1.0
|
CG
|
A:GLU118
|
4.5
|
14.6
|
1.0
|
CA
|
A:ASP127
|
4.6
|
19.8
|
1.0
|
NE1
|
A:TRP126
|
4.7
|
16.8
|
1.0
|
CD1
|
A:TRP126
|
4.8
|
15.2
|
1.0
|
|
Manganese binding site 2 out
of 4 in 2eig
Go back to
Manganese Binding Sites List in 2eig
Manganese binding site 2 out
of 4 in the Lotus Tetragonolobus Seed Lectin (Isoform)
Mono view
Stereo pair view
|
A full contact list of Manganese with other atoms in the Mn binding
site number 2 of Lotus Tetragonolobus Seed Lectin (Isoform) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Mn1201
b:17.8
occ:1.00
|
OD1
|
B:ASP127
|
2.2
|
11.8
|
1.0
|
NE2
|
B:HIS135
|
2.2
|
4.3
|
1.0
|
O
|
B:HOH3037
|
2.2
|
11.1
|
1.0
|
OE2
|
B:GLU118
|
2.3
|
12.4
|
1.0
|
OD1
|
B:ASP120
|
2.3
|
12.7
|
1.0
|
O
|
B:HOH3036
|
2.3
|
15.1
|
1.0
|
CG
|
B:ASP127
|
3.1
|
16.2
|
1.0
|
CD2
|
B:HIS135
|
3.1
|
5.7
|
1.0
|
CE1
|
B:HIS135
|
3.1
|
4.5
|
1.0
|
CG
|
B:ASP120
|
3.2
|
12.2
|
1.0
|
CD
|
B:GLU118
|
3.2
|
10.0
|
1.0
|
OE1
|
B:GLU118
|
3.5
|
15.2
|
1.0
|
OD2
|
B:ASP127
|
3.6
|
13.7
|
1.0
|
CB
|
B:ASP120
|
3.6
|
13.6
|
1.0
|
O
|
B:HOH3047
|
3.9
|
13.1
|
1.0
|
CA
|
B:CA1202
|
4.1
|
14.0
|
1.0
|
CD
|
B:PRO128
|
4.2
|
19.2
|
1.0
|
CB
|
B:ASP127
|
4.2
|
16.6
|
1.0
|
OG
|
B:SER145
|
4.2
|
14.5
|
1.0
|
OD2
|
B:ASP120
|
4.2
|
11.9
|
1.0
|
ND1
|
B:HIS135
|
4.3
|
7.1
|
1.0
|
CG
|
B:HIS135
|
4.3
|
10.5
|
1.0
|
O
|
B:ILE143
|
4.3
|
14.9
|
1.0
|
O
|
B:HOH3022
|
4.4
|
13.6
|
1.0
|
CG
|
B:GLU118
|
4.6
|
12.2
|
1.0
|
CA
|
B:ASP127
|
4.6
|
16.3
|
1.0
|
NE1
|
B:TRP126
|
4.9
|
12.4
|
1.0
|
|
Manganese binding site 3 out
of 4 in 2eig
Go back to
Manganese Binding Sites List in 2eig
Manganese binding site 3 out
of 4 in the Lotus Tetragonolobus Seed Lectin (Isoform)
Mono view
Stereo pair view
|
A full contact list of Manganese with other atoms in the Mn binding
site number 3 of Lotus Tetragonolobus Seed Lectin (Isoform) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Mn1301
b:20.2
occ:1.00
|
O
|
C:HOH2002
|
2.0
|
17.2
|
1.0
|
OD1
|
C:ASP127
|
2.2
|
17.2
|
1.0
|
O
|
C:HOH2029
|
2.2
|
16.4
|
1.0
|
OE2
|
C:GLU118
|
2.3
|
17.4
|
1.0
|
OD1
|
C:ASP120
|
2.3
|
11.7
|
1.0
|
NE2
|
C:HIS135
|
2.3
|
11.5
|
1.0
|
CG
|
C:ASP127
|
3.1
|
16.7
|
1.0
|
CD
|
C:GLU118
|
3.2
|
15.1
|
1.0
|
CD2
|
C:HIS135
|
3.3
|
10.9
|
1.0
|
CG
|
C:ASP120
|
3.3
|
15.4
|
1.0
|
CE1
|
C:HIS135
|
3.4
|
13.6
|
1.0
|
OE1
|
C:GLU118
|
3.5
|
19.5
|
1.0
|
OD2
|
C:ASP127
|
3.6
|
15.4
|
1.0
|
CB
|
C:ASP120
|
3.6
|
16.6
|
1.0
|
O
|
C:HOH2014
|
3.7
|
14.2
|
1.0
|
CA
|
C:CA1302
|
4.1
|
18.3
|
1.0
|
CB
|
C:ASP127
|
4.2
|
19.0
|
1.0
|
OG
|
C:SER145
|
4.3
|
15.2
|
1.0
|
OD2
|
C:ASP120
|
4.4
|
17.9
|
1.0
|
O
|
C:HOH2005
|
4.4
|
14.2
|
1.0
|
CG
|
C:HIS135
|
4.4
|
12.8
|
1.0
|
CD
|
C:PRO128
|
4.4
|
22.4
|
1.0
|
O
|
C:ILE143
|
4.4
|
18.3
|
1.0
|
ND1
|
C:HIS135
|
4.5
|
10.1
|
1.0
|
CG
|
C:GLU118
|
4.6
|
14.2
|
1.0
|
CA
|
C:ASP127
|
4.7
|
19.7
|
1.0
|
NE1
|
C:TRP126
|
4.8
|
22.5
|
1.0
|
CD1
|
C:TRP126
|
5.0
|
24.9
|
1.0
|
|
Manganese binding site 4 out
of 4 in 2eig
Go back to
Manganese Binding Sites List in 2eig
Manganese binding site 4 out
of 4 in the Lotus Tetragonolobus Seed Lectin (Isoform)
Mono view
Stereo pair view
|
A full contact list of Manganese with other atoms in the Mn binding
site number 4 of Lotus Tetragonolobus Seed Lectin (Isoform) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Mn1401
b:20.4
occ:1.00
|
OD1
|
D:ASP120
|
2.0
|
14.1
|
1.0
|
OE2
|
D:GLU118
|
2.1
|
18.1
|
1.0
|
OD1
|
D:ASP127
|
2.2
|
19.1
|
1.0
|
O
|
D:HOH1502
|
2.2
|
21.8
|
1.0
|
NE2
|
D:HIS135
|
2.2
|
18.8
|
1.0
|
O
|
D:HOH1419
|
2.5
|
18.9
|
1.0
|
CG
|
D:ASP120
|
3.1
|
14.0
|
1.0
|
CG
|
D:ASP127
|
3.1
|
20.2
|
1.0
|
CD
|
D:GLU118
|
3.1
|
18.6
|
1.0
|
CE1
|
D:HIS135
|
3.2
|
17.4
|
1.0
|
CD2
|
D:HIS135
|
3.2
|
14.3
|
1.0
|
CB
|
D:ASP120
|
3.5
|
16.3
|
1.0
|
OD2
|
D:ASP127
|
3.6
|
16.5
|
1.0
|
OE1
|
D:GLU118
|
3.6
|
20.3
|
1.0
|
O
|
D:HOH1439
|
3.7
|
21.2
|
1.0
|
OD2
|
D:ASP120
|
4.1
|
18.7
|
1.0
|
OG
|
D:SER145
|
4.1
|
20.1
|
1.0
|
CA
|
D:CA1402
|
4.2
|
21.7
|
1.0
|
CB
|
D:ASP127
|
4.2
|
20.4
|
1.0
|
ND1
|
D:HIS135
|
4.3
|
14.0
|
1.0
|
CG
|
D:HIS135
|
4.3
|
17.7
|
1.0
|
CD
|
D:PRO128
|
4.4
|
23.1
|
1.0
|
CG
|
D:GLU118
|
4.4
|
16.7
|
1.0
|
O
|
D:ILE143
|
4.5
|
22.8
|
1.0
|
O
|
D:HOH1431
|
4.5
|
18.5
|
1.0
|
CA
|
D:ASP127
|
4.7
|
21.5
|
1.0
|
NE1
|
D:TRP126
|
4.9
|
21.7
|
1.0
|
CD1
|
D:TRP126
|
5.0
|
23.6
|
1.0
|
|
Reference:
F.B.M.B.Moreno,
T.M.De Oliveira,
D.E.Martil,
M.M.Vicoti,
G.A.Bezerra,
J.R.B.Abrego,
B.S.Cavada,
W.Filgueira De Azevedo Jr..
Identification of A New Quaternary Association For Legume Lectins J.Struct.Biol. V. 161 133 2008.
ISSN: ISSN 1047-8477
PubMed: 18068379
DOI: 10.1016/J.JSB.2007.10.002
Page generated: Sat Oct 5 13:58:47 2024
|