Calcium in PDB 5l9g: Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
Protein crystallography data
The structure of Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6, PDB code: 5l9g
was solved by
L.Marty,
S.Morera,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.00 /
1.75
|
Space group
|
P 41
|
Cell size a, b, c (Å), α, β, γ (°)
|
71.220,
71.220,
135.020,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
17.7 /
20.8
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
(pdb code 5l9g). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the
Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6, PDB code: 5l9g:
Jump to Calcium binding site number:
1;
2;
3;
4;
Calcium binding site 1 out
of 4 in 5l9g
Go back to
Calcium Binding Sites List in 5l9g
Calcium binding site 1 out
of 4 in the Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca408
b:38.5
occ:1.00
|
NH1
|
A:ARG238
|
3.2
|
33.5
|
1.0
|
N
|
A:GLY40
|
3.2
|
30.7
|
1.0
|
O
|
A:HOH632
|
3.3
|
35.3
|
1.0
|
CD
|
A:ARG238
|
3.7
|
29.5
|
1.0
|
CA
|
A:ALA218
|
3.8
|
29.8
|
1.0
|
CA
|
A:GLY40
|
4.0
|
30.8
|
1.0
|
O
|
A:HOH686
|
4.0
|
48.6
|
1.0
|
CB
|
A:ALA221
|
4.1
|
29.0
|
1.0
|
CA
|
A:GLY39
|
4.1
|
32.4
|
1.0
|
N
|
A:ALA218
|
4.2
|
29.2
|
1.0
|
C
|
A:GLY39
|
4.2
|
36.1
|
1.0
|
CB
|
A:ALA218
|
4.2
|
31.2
|
1.0
|
CZ
|
A:ARG238
|
4.3
|
38.9
|
1.0
|
O
|
A:GLY217
|
4.4
|
29.0
|
1.0
|
NE
|
A:ARG238
|
4.4
|
29.5
|
1.0
|
C
|
A:GLY217
|
4.5
|
31.4
|
1.0
|
O
|
A:HOH594
|
4.5
|
36.9
|
1.0
|
O
|
A:HOH682
|
4.7
|
54.6
|
1.0
|
O
|
A:HOH571
|
4.8
|
33.3
|
1.0
|
CG
|
A:ARG238
|
4.9
|
27.2
|
1.0
|
CA
|
A:ARG238
|
4.9
|
27.7
|
1.0
|
N
|
A:TRP41
|
5.0
|
30.6
|
1.0
|
C
|
A:ALA218
|
5.0
|
31.8
|
1.0
|
CB
|
A:ARG238
|
5.0
|
27.0
|
1.0
|
|
Calcium binding site 2 out
of 4 in 5l9g
Go back to
Calcium Binding Sites List in 5l9g
Calcium binding site 2 out
of 4 in the Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca409
b:49.3
occ:0.80
|
O
|
A:HOH507
|
2.7
|
36.2
|
1.0
|
O
|
A:HOH506
|
2.7
|
34.7
|
1.0
|
OAE
|
A:MO0401
|
2.8
|
37.8
|
1.0
|
O
|
A:HOH572
|
3.1
|
35.5
|
1.0
|
OH
|
A:TYR130
|
3.5
|
35.4
|
1.0
|
CA
|
A:GLY89
|
3.7
|
36.7
|
1.0
|
CAJ
|
A:MO0401
|
4.0
|
33.2
|
1.0
|
CAI
|
A:MO0401
|
4.1
|
33.3
|
1.0
|
CAH
|
A:MO0401
|
4.1
|
36.5
|
1.0
|
CH2
|
A:TRP165
|
4.1
|
37.3
|
1.0
|
CD1
|
A:ILE169
|
4.2
|
44.6
|
1.0
|
OAC
|
A:MO0401
|
4.3
|
36.4
|
1.0
|
CG2
|
A:ILE169
|
4.4
|
39.0
|
1.0
|
O
|
A:HOH561
|
4.4
|
34.8
|
1.0
|
N
|
A:GLY89
|
4.4
|
37.5
|
1.0
|
CZ3
|
A:TRP165
|
4.5
|
36.3
|
1.0
|
CB
|
A:ILE169
|
4.5
|
40.0
|
1.0
|
C
|
A:GLY89
|
4.6
|
42.0
|
1.0
|
OD2
|
A:ASP92
|
4.7
|
47.9
|
1.0
|
CAG
|
A:MO0401
|
4.7
|
35.7
|
1.0
|
OAB
|
A:MO0401
|
4.7
|
37.0
|
1.0
|
OD1
|
A:ASP261
|
4.7
|
37.3
|
1.0
|
CZ
|
A:TYR130
|
4.8
|
37.9
|
1.0
|
CAK
|
A:MO0401
|
4.8
|
29.1
|
1.0
|
O
|
A:HOH522
|
4.9
|
41.0
|
1.0
|
CG1
|
A:ILE169
|
5.0
|
41.3
|
1.0
|
|
Calcium binding site 3 out
of 4 in 5l9g
Go back to
Calcium Binding Sites List in 5l9g
Calcium binding site 3 out
of 4 in the Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 3 of Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca408
b:37.3
occ:1.00
|
N
|
B:GLY40
|
3.2
|
27.9
|
1.0
|
NH1
|
B:ARG238
|
3.2
|
29.6
|
1.0
|
O
|
B:HOH619
|
3.3
|
32.6
|
1.0
|
CD
|
B:ARG238
|
3.7
|
26.2
|
1.0
|
CA
|
B:ALA218
|
3.8
|
27.8
|
1.0
|
O
|
B:HOH503
|
3.8
|
40.5
|
1.0
|
CA
|
B:GLY40
|
3.9
|
28.5
|
1.0
|
CA
|
B:GLY39
|
4.1
|
27.7
|
1.0
|
CB
|
B:ALA221
|
4.1
|
27.4
|
1.0
|
C
|
B:GLY39
|
4.2
|
30.1
|
1.0
|
N
|
B:ALA218
|
4.2
|
26.6
|
1.0
|
CB
|
B:ALA218
|
4.3
|
29.0
|
1.0
|
CZ
|
B:ARG238
|
4.3
|
33.6
|
1.0
|
O
|
B:GLY217
|
4.4
|
28.3
|
1.0
|
NE
|
B:ARG238
|
4.4
|
28.8
|
1.0
|
C
|
B:GLY217
|
4.5
|
29.3
|
1.0
|
O
|
B:HOH584
|
4.6
|
35.5
|
1.0
|
O
|
B:HOH686
|
4.7
|
49.4
|
1.0
|
O
|
B:HOH575
|
4.8
|
33.3
|
1.0
|
CG
|
B:ARG238
|
4.9
|
27.0
|
1.0
|
CA
|
B:ARG238
|
4.9
|
26.7
|
1.0
|
N
|
B:TRP41
|
4.9
|
29.1
|
1.0
|
C
|
B:GLY40
|
5.0
|
31.3
|
1.0
|
CB
|
B:ARG238
|
5.0
|
28.0
|
1.0
|
|
Calcium binding site 4 out
of 4 in 5l9g
Go back to
Calcium Binding Sites List in 5l9g
Calcium binding site 4 out
of 4 in the Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6
Mono view
Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 4 of Crystal Structure of the Pbp Mota in Complex with Mannopine From A. Tumefaciens B6 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Ca409
b:35.1
occ:0.60
|
O
|
B:HOH623
|
2.2
|
40.6
|
1.0
|
O
|
B:HOH658
|
2.3
|
50.6
|
1.0
|
O
|
B:HOH650
|
2.4
|
52.6
|
1.0
|
O
|
B:LYS225
|
2.5
|
31.3
|
1.0
|
O
|
B:HOH577
|
2.7
|
34.4
|
1.0
|
C
|
B:LYS225
|
3.7
|
31.1
|
1.0
|
O
|
B:HOH674
|
4.4
|
49.0
|
1.0
|
O
|
B:HOH617
|
4.4
|
41.4
|
1.0
|
O
|
B:HOH546
|
4.4
|
59.8
|
1.0
|
CA
|
B:ALA247
|
4.5
|
30.0
|
1.0
|
CA
|
B:LYS225
|
4.5
|
27.5
|
1.0
|
N
|
B:ASP226
|
4.6
|
28.1
|
1.0
|
C
|
B:ASP226
|
4.6
|
33.4
|
1.0
|
N
|
B:GLY227
|
4.6
|
30.8
|
1.0
|
O
|
B:GLY246
|
4.6
|
33.5
|
1.0
|
CA
|
B:ASP226
|
4.6
|
28.8
|
1.0
|
O
|
B:HOH604
|
4.7
|
40.6
|
1.0
|
O
|
B:ILE224
|
4.7
|
30.7
|
1.0
|
N
|
B:ASN248
|
4.7
|
31.0
|
1.0
|
O
|
B:HOH673
|
4.7
|
41.9
|
1.0
|
|
Reference:
L.Marty,
A.Vigouroux,
M.Aumont-Nicaise,
Y.Dessaux,
D.Faure,
S.Morera.
Structural Basis For High Specificity of Amadori Compound and Mannopine Opine Binding in Bacterial Pathogens. J.Biol.Chem. V. 291 22638 2016.
ISSN: ESSN 1083-351X
PubMed: 27609514
DOI: 10.1074/JBC.M116.745562
Page generated: Mon Jul 15 07:24:36 2024
|