Calcium in PDB 2bv4: 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
Protein crystallography data
The structure of 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside, PDB code: 2bv4
was solved by
M.Pokorna,
G.Cioci,
S.Perret,
E.Rebuffet,
J.Adam,
N.Gilboa-Garber,
E.P.Mitchell,
A.Imberty,
M.Wimmerova,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.47 /
1.0
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
50.685,
89.504,
46.484,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
10.7 /
12.3
|
Calcium Binding Sites:
The binding sites of Calcium atom in the 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
(pdb code 2bv4). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside, PDB code: 2bv4:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 2bv4
Go back to
Calcium Binding Sites List in 2bv4
Calcium binding site 1 out
of 4 in the 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca200
b:5.6
occ:1.00
|
OD1
|
A:ASP100
|
2.3
|
6.4
|
1.0
|
OD1
|
A:ASP98
|
2.4
|
8.7
|
1.0
|
OE2
|
A:GLU94
|
2.4
|
6.1
|
1.0
|
OD2
|
A:ASP103
|
2.4
|
5.6
|
1.0
|
OE1
|
A:GLU94
|
2.5
|
6.4
|
1.0
|
O3
|
A:MMA400
|
2.5
|
5.9
|
1.0
|
O4
|
A:MMA400
|
2.5
|
6.3
|
1.0
|
OD1
|
A:ASP103
|
2.6
|
5.3
|
1.0
|
CD
|
A:GLU94
|
2.8
|
5.9
|
1.0
|
CG
|
A:ASP103
|
2.9
|
4.7
|
1.0
|
C4
|
A:MMA400
|
3.3
|
5.8
|
1.0
|
CG
|
A:ASP100
|
3.4
|
6.2
|
1.0
|
C3
|
A:MMA400
|
3.4
|
6.2
|
1.0
|
CG
|
A:ASP98
|
3.4
|
8.0
|
1.0
|
OD2
|
A:ASP98
|
3.7
|
8.3
|
1.0
|
CA
|
A:CA300
|
3.7
|
5.0
|
1.0
|
OD2
|
A:ASP100
|
4.0
|
6.4
|
1.0
|
OD1
|
A:ASP95
|
4.1
|
6.8
|
1.0
|
O
|
A:HOH2188
|
4.2
|
12.6
|
1.0
|
N
|
A:ASP100
|
4.2
|
7.8
|
1.0
|
CG
|
A:GLU94
|
4.3
|
6.3
|
1.0
|
CB
|
A:ASP103
|
4.4
|
4.7
|
1.0
|
CB
|
A:ASP100
|
4.5
|
7.4
|
1.0
|
N
|
A:ASP95
|
4.5
|
5.6
|
1.0
|
N
|
A:TYR101
|
4.5
|
5.9
|
1.0
|
N
|
A:MET99
|
4.6
|
9.4
|
0.5
|
N
|
A:GLY96
|
4.6
|
7.0
|
1.0
|
N
|
A:MET99
|
4.7
|
9.3
|
0.5
|
CA
|
A:GLU94
|
4.7
|
5.2
|
1.0
|
CA
|
A:ASP100
|
4.7
|
7.1
|
1.0
|
CB
|
A:ASP98
|
4.7
|
9.3
|
1.0
|
C2
|
A:MMA400
|
4.7
|
6.2
|
1.0
|
OD1
|
A:ASN102
|
4.7
|
5.4
|
1.0
|
N
|
A:ASP98
|
4.8
|
9.6
|
1.0
|
C5
|
A:MMA400
|
4.8
|
6.8
|
1.0
|
CG
|
A:ASP95
|
4.8
|
5.5
|
1.0
|
O2
|
A:MMA400
|
4.8
|
5.8
|
1.0
|
CB
|
A:GLU94
|
4.9
|
5.8
|
1.0
|
C
|
A:ASP98
|
5.0
|
9.3
|
1.0
|
|
Calcium binding site 2 out
of 4 in 2bv4
Go back to
Calcium Binding Sites List in 2bv4
Calcium binding site 2 out
of 4 in the 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca300
b:5.0
occ:1.00
|
OD1
|
A:ASN102
|
2.3
|
5.4
|
1.0
|
O
|
A:ASN21
|
2.4
|
5.2
|
1.0
|
OD1
|
A:ASP103
|
2.4
|
5.3
|
1.0
|
O
|
B:GLY113
|
2.4
|
5.6
|
1.0
|
OD2
|
A:ASP100
|
2.4
|
6.4
|
1.0
|
O3
|
A:MMA400
|
2.5
|
5.9
|
1.0
|
O2
|
A:MMA400
|
2.5
|
5.8
|
1.0
|
OD1
|
A:ASP100
|
3.0
|
6.4
|
1.0
|
CG
|
A:ASP100
|
3.0
|
6.2
|
1.0
|
C3
|
A:MMA400
|
3.4
|
6.2
|
1.0
|
C
|
B:GLY113
|
3.4
|
5.7
|
1.0
|
CG
|
A:ASN102
|
3.4
|
5.4
|
1.0
|
C2
|
A:MMA400
|
3.4
|
6.2
|
1.0
|
C
|
A:ASN21
|
3.5
|
4.6
|
1.0
|
CG
|
A:ASP103
|
3.6
|
4.7
|
1.0
|
OXT
|
B:GLY113
|
3.7
|
6.6
|
1.0
|
CA
|
A:CA200
|
3.7
|
5.6
|
1.0
|
ND2
|
A:ASN102
|
3.8
|
6.0
|
1.0
|
C4
|
A:MMA400
|
3.9
|
5.8
|
1.0
|
CB
|
A:ASN21
|
4.0
|
4.9
|
1.0
|
CA
|
A:ASP103
|
4.2
|
4.7
|
1.0
|
N
|
A:ASP103
|
4.3
|
4.5
|
1.0
|
OD2
|
A:ASP103
|
4.4
|
5.6
|
1.0
|
N
|
A:SER22
|
4.4
|
5.2
|
1.0
|
CA
|
A:ASN21
|
4.5
|
4.7
|
1.0
|
CA
|
A:SER22
|
4.5
|
5.8
|
1.0
|
O4
|
A:MMA400
|
4.5
|
6.3
|
1.0
|
CB
|
A:ASP103
|
4.5
|
4.7
|
1.0
|
OD2
|
A:ASP98
|
4.5
|
8.3
|
1.0
|
C
|
A:ASN102
|
4.5
|
4.6
|
1.0
|
O
|
A:HOH2178
|
4.5
|
14.6
|
1.0
|
CB
|
A:ASP100
|
4.5
|
7.4
|
1.0
|
CB
|
A:ASN102
|
4.7
|
5.5
|
1.0
|
CA
|
B:GLY113
|
4.8
|
6.2
|
1.0
|
C1
|
A:MMA400
|
4.8
|
6.9
|
1.0
|
O
|
A:ASN102
|
4.8
|
4.8
|
1.0
|
N
|
A:ASN102
|
4.9
|
5.1
|
1.0
|
CA
|
A:ASN102
|
4.9
|
5.0
|
1.0
|
OD1
|
A:ASP98
|
5.0
|
8.7
|
1.0
|
CB
|
A:SER22
|
5.0
|
7.8
|
1.0
|
|
Calcium binding site 3 out
of 4 in 2bv4
Go back to
Calcium Binding Sites List in 2bv4
Calcium binding site 3 out
of 4 in the 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca200
b:6.2
occ:1.00
|
OD1
|
B:ASP100
|
2.4
|
6.4
|
1.0
|
OD1
|
B:ASP98
|
2.4
|
9.4
|
1.0
|
OD2
|
B:ASP103
|
2.4
|
6.4
|
1.0
|
OE2
|
B:GLU94
|
2.4
|
7.2
|
1.0
|
OE1
|
B:GLU94
|
2.5
|
6.6
|
1.0
|
O3
|
B:MMA400
|
2.5
|
6.5
|
1.0
|
O4
|
B:MMA400
|
2.6
|
6.9
|
1.0
|
OD1
|
B:ASP103
|
2.6
|
5.8
|
1.0
|
CD
|
B:GLU94
|
2.8
|
6.4
|
1.0
|
CG
|
B:ASP103
|
2.9
|
5.2
|
1.0
|
C4
|
B:MMA400
|
3.4
|
6.6
|
1.0
|
CG
|
B:ASP98
|
3.4
|
8.4
|
1.0
|
CG
|
B:ASP100
|
3.4
|
6.2
|
1.0
|
C3
|
B:MMA400
|
3.4
|
6.8
|
1.0
|
OD2
|
B:ASP98
|
3.7
|
8.9
|
1.0
|
CA
|
B:CA300
|
3.7
|
5.5
|
1.0
|
OD2
|
B:ASP100
|
3.9
|
6.5
|
1.0
|
O
|
B:HOH2188
|
4.1
|
14.3
|
1.0
|
N
|
B:ASP100
|
4.2
|
8.0
|
1.0
|
OD1
|
B:ASP95
|
4.2
|
7.7
|
1.0
|
CG
|
B:GLU94
|
4.3
|
6.4
|
1.0
|
CB
|
B:ASP103
|
4.4
|
5.3
|
1.0
|
N
|
B:ASP95
|
4.5
|
6.4
|
1.0
|
CB
|
B:ASP100
|
4.5
|
7.5
|
1.0
|
N
|
B:TYR101
|
4.5
|
6.5
|
1.0
|
N
|
B:MET99
|
4.6
|
9.9
|
0.5
|
N
|
B:MET99
|
4.6
|
9.9
|
0.5
|
CA
|
B:GLU94
|
4.7
|
5.8
|
1.0
|
CA
|
B:ASP100
|
4.7
|
7.2
|
1.0
|
CB
|
B:ASP98
|
4.7
|
10.7
|
1.0
|
N
|
B:GLY96
|
4.7
|
7.7
|
1.0
|
C2
|
B:MMA400
|
4.7
|
6.8
|
1.0
|
OD1
|
B:ASN102
|
4.7
|
5.3
|
1.0
|
N
|
B:ASP98
|
4.8
|
10.6
|
1.0
|
C5
|
B:MMA400
|
4.8
|
6.7
|
1.0
|
CG
|
B:ASP95
|
4.8
|
7.2
|
1.0
|
O2
|
B:MMA400
|
4.8
|
6.3
|
1.0
|
CB
|
B:GLU94
|
4.9
|
6.3
|
1.0
|
C
|
B:ASP98
|
5.0
|
10.3
|
1.0
|
C
|
B:ASP100
|
5.0
|
6.6
|
1.0
|
|
Calcium binding site 4 out
of 4 in 2bv4
Go back to
Calcium Binding Sites List in 2bv4
Calcium binding site 4 out
of 4 in the 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of 1.0A Structure of Chromobacterium Violaceum Lectin in Complex with Alpha-Methyl-Mannoside within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca300
b:5.5
occ:1.00
|
OD1
|
B:ASN102
|
2.4
|
5.3
|
1.0
|
OD1
|
B:ASP103
|
2.4
|
5.8
|
1.0
|
O
|
B:ASN21
|
2.4
|
5.7
|
1.0
|
O
|
A:GLY113
|
2.4
|
6.3
|
1.0
|
OD2
|
B:ASP100
|
2.4
|
6.5
|
1.0
|
O3
|
B:MMA400
|
2.5
|
6.5
|
1.0
|
O2
|
B:MMA400
|
2.5
|
6.3
|
1.0
|
OD1
|
B:ASP100
|
3.0
|
6.4
|
1.0
|
CG
|
B:ASP100
|
3.1
|
6.2
|
1.0
|
C3
|
B:MMA400
|
3.4
|
6.8
|
1.0
|
C
|
A:GLY113
|
3.4
|
6.6
|
1.0
|
CG
|
B:ASN102
|
3.4
|
5.3
|
1.0
|
C2
|
B:MMA400
|
3.5
|
6.8
|
1.0
|
C
|
B:ASN21
|
3.6
|
5.2
|
1.0
|
CG
|
B:ASP103
|
3.6
|
5.2
|
1.0
|
OXT
|
A:GLY113
|
3.7
|
7.5
|
1.0
|
CA
|
B:CA200
|
3.7
|
6.2
|
1.0
|
ND2
|
B:ASN102
|
3.8
|
5.8
|
1.0
|
C4
|
B:MMA400
|
3.9
|
6.6
|
1.0
|
CB
|
B:ASN21
|
4.1
|
5.2
|
1.0
|
CA
|
B:ASP103
|
4.2
|
5.1
|
1.0
|
N
|
B:ASP103
|
4.3
|
5.0
|
1.0
|
OD2
|
B:ASP103
|
4.4
|
6.4
|
1.0
|
N
|
B:SER22
|
4.5
|
5.4
|
1.0
|
CB
|
B:ASP103
|
4.5
|
5.3
|
1.0
|
C
|
B:ASN102
|
4.5
|
4.9
|
1.0
|
CA
|
B:ASN21
|
4.5
|
5.1
|
1.0
|
OD2
|
B:ASP98
|
4.5
|
8.9
|
1.0
|
O4
|
B:MMA400
|
4.5
|
6.9
|
1.0
|
CB
|
B:ASP100
|
4.5
|
7.5
|
1.0
|
O
|
B:HOH2180
|
4.5
|
12.1
|
1.0
|
CA
|
B:SER22
|
4.6
|
6.5
|
1.0
|
CB
|
B:ASN102
|
4.7
|
5.2
|
1.0
|
CA
|
A:GLY113
|
4.7
|
7.4
|
1.0
|
C1
|
B:MMA400
|
4.8
|
7.2
|
1.0
|
O
|
B:ASN102
|
4.8
|
5.2
|
1.0
|
N
|
B:ASN102
|
4.9
|
5.3
|
1.0
|
CA
|
B:ASN102
|
4.9
|
5.3
|
1.0
|
OD1
|
B:ASP98
|
5.0
|
9.4
|
1.0
|
|
Reference:
M.Pokorna,
G.Cioci,
S.Perret,
E.Rebuffet,
N.Kostlanova,
J.Adam,
N.Gilboa-Garber,
E.P.Mitchell,
A.Imberty,
M.Wimmerova.
Unusual Entropy Driven Affinity of Chromobacterium Violaceum Lectin Cv-Iil Towards Fucose and Mannose Biochemistry V. 45 7501 2006.
ISSN: ISSN 0006-2960
PubMed: 16768446
DOI: 10.1021/BI060214E
Page generated: Fri Jul 12 09:13:01 2024
|