Sodium in PDB 2dda: Crystal Structure of Pseudechetoxin From Pseudechis Australis
Protein crystallography data
The structure of Crystal Structure of Pseudechetoxin From Pseudechis Australis, PDB code: 2dda
was solved by
N.Suzuki,
Y.Yamazaki,
Z.Fujimoto,
T.Morita,
H.Mizuno,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.97 /
2.25
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
60.303,
61.594,
251.686,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
20.3 /
25.9
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Crystal Structure of Pseudechetoxin From Pseudechis Australis
(pdb code 2dda). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 4 binding sites of Sodium where determined in the
Crystal Structure of Pseudechetoxin From Pseudechis Australis, PDB code: 2dda:
Jump to Sodium binding site number:
1;
2;
3;
4;
Sodium binding site 1 out
of 4 in 2dda
Go back to
Sodium Binding Sites List in 2dda
Sodium binding site 1 out
of 4 in the Crystal Structure of Pseudechetoxin From Pseudechis Australis
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Crystal Structure of Pseudechetoxin From Pseudechis Australis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na301
b:32.9
occ:1.00
|
O
|
A:SER128
|
2.3
|
23.0
|
1.0
|
O
|
A:HOH528
|
2.3
|
21.4
|
1.0
|
O
|
B:HOH418
|
2.4
|
26.5
|
1.0
|
O
|
A:HOH742
|
2.5
|
34.9
|
1.0
|
OE1
|
A:GLN74
|
2.5
|
27.2
|
1.0
|
O
|
A:SER73
|
2.5
|
22.2
|
1.0
|
CD
|
A:GLN74
|
3.1
|
25.8
|
1.0
|
C
|
A:SER128
|
3.5
|
22.9
|
1.0
|
NE2
|
A:GLN74
|
3.5
|
29.0
|
1.0
|
O
|
A:HOH480
|
3.6
|
34.5
|
1.0
|
C
|
A:SER73
|
3.7
|
21.9
|
1.0
|
OE2
|
B:GLU88
|
3.9
|
23.7
|
1.0
|
CA
|
A:SER129
|
4.0
|
23.0
|
1.0
|
O
|
A:HOH512
|
4.1
|
18.5
|
1.0
|
CG
|
A:GLN74
|
4.1
|
23.7
|
1.0
|
CA
|
A:GLN74
|
4.1
|
22.2
|
1.0
|
N
|
A:SER129
|
4.2
|
23.2
|
1.0
|
CE1
|
A:TYR131
|
4.3
|
17.9
|
1.0
|
N
|
A:GLN74
|
4.3
|
21.9
|
1.0
|
OH
|
A:TYR131
|
4.5
|
22.4
|
1.0
|
CE1
|
B:HIS107
|
4.5
|
25.1
|
1.0
|
ND1
|
B:HIS107
|
4.6
|
22.7
|
1.0
|
CB
|
A:GLN74
|
4.6
|
22.5
|
1.0
|
CA
|
A:SER128
|
4.6
|
22.9
|
1.0
|
CB
|
A:SER129
|
4.6
|
22.8
|
1.0
|
CA
|
A:SER73
|
4.8
|
22.2
|
1.0
|
CB
|
A:SER128
|
4.9
|
22.6
|
1.0
|
CZ
|
A:TYR131
|
4.9
|
21.3
|
1.0
|
CB
|
A:SER73
|
4.9
|
22.1
|
1.0
|
|
Sodium binding site 2 out
of 4 in 2dda
Go back to
Sodium Binding Sites List in 2dda
Sodium binding site 2 out
of 4 in the Crystal Structure of Pseudechetoxin From Pseudechis Australis
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Crystal Structure of Pseudechetoxin From Pseudechis Australis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na302
b:30.6
occ:1.00
|
O
|
B:SER128
|
2.3
|
33.0
|
1.0
|
O
|
B:HOH585
|
2.3
|
45.7
|
1.0
|
O
|
B:SER73
|
2.3
|
29.9
|
1.0
|
OE1
|
B:GLN74
|
2.5
|
28.6
|
1.0
|
O2
|
B:FMT309
|
2.6
|
59.9
|
1.0
|
O1
|
B:FMT309
|
3.3
|
60.0
|
1.0
|
O
|
B:HOH529
|
3.3
|
39.2
|
1.0
|
C
|
B:FMT309
|
3.4
|
60.1
|
1.0
|
CD
|
B:GLN74
|
3.4
|
30.1
|
1.0
|
C
|
B:SER128
|
3.4
|
33.5
|
1.0
|
C
|
B:SER73
|
3.5
|
30.1
|
1.0
|
O
|
B:HOH497
|
3.7
|
32.6
|
1.0
|
CA
|
B:SER129
|
3.9
|
33.1
|
1.0
|
N
|
B:SER129
|
4.1
|
33.3
|
1.0
|
NE2
|
B:GLN74
|
4.1
|
30.9
|
1.0
|
CA
|
B:GLN74
|
4.3
|
30.9
|
1.0
|
N
|
B:GLN74
|
4.3
|
30.6
|
1.0
|
OE2
|
A:GLU88
|
4.3
|
35.1
|
1.0
|
CG
|
B:GLN74
|
4.3
|
30.8
|
1.0
|
CE1
|
A:HIS107
|
4.3
|
28.9
|
1.0
|
CA
|
B:SER128
|
4.5
|
33.9
|
1.0
|
CA
|
B:SER73
|
4.5
|
29.4
|
1.0
|
CE1
|
B:TYR131
|
4.6
|
32.0
|
1.0
|
CB
|
B:SER129
|
4.6
|
32.9
|
1.0
|
ND1
|
A:HIS107
|
4.6
|
29.9
|
1.0
|
CB
|
B:SER73
|
4.6
|
29.1
|
1.0
|
CB
|
B:SER128
|
4.8
|
33.7
|
1.0
|
CB
|
B:GLN74
|
4.8
|
31.0
|
1.0
|
C
|
B:SER129
|
4.9
|
32.7
|
1.0
|
|
Sodium binding site 3 out
of 4 in 2dda
Go back to
Sodium Binding Sites List in 2dda
Sodium binding site 3 out
of 4 in the Crystal Structure of Pseudechetoxin From Pseudechis Australis
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Crystal Structure of Pseudechetoxin From Pseudechis Australis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Na303
b:29.1
occ:1.00
|
O
|
C:HOH530
|
2.3
|
33.2
|
1.0
|
O
|
C:SER128
|
2.3
|
29.8
|
1.0
|
O
|
C:SER73
|
2.5
|
26.5
|
1.0
|
OE1
|
C:GLN74
|
2.5
|
23.5
|
1.0
|
CD
|
C:GLN74
|
3.3
|
24.7
|
1.0
|
O
|
C:HOH531
|
3.4
|
41.0
|
1.0
|
C
|
C:SER128
|
3.5
|
30.3
|
1.0
|
C
|
C:SER73
|
3.6
|
26.6
|
1.0
|
CA
|
C:SER129
|
3.8
|
30.1
|
1.0
|
O
|
D:HOH775
|
3.8
|
31.8
|
1.0
|
NE2
|
C:GLN74
|
4.0
|
24.3
|
1.0
|
N
|
C:SER129
|
4.1
|
30.2
|
1.0
|
OE2
|
D:GLU88
|
4.2
|
44.1
|
1.0
|
CG
|
C:GLN74
|
4.2
|
24.7
|
1.0
|
CA
|
C:GLN74
|
4.3
|
25.4
|
1.0
|
CE1
|
D:HIS107
|
4.3
|
38.3
|
1.0
|
N
|
C:GLN74
|
4.3
|
25.9
|
1.0
|
CB
|
C:SER129
|
4.3
|
30.2
|
1.0
|
ND1
|
D:HIS107
|
4.4
|
37.4
|
1.0
|
CE1
|
C:TYR131
|
4.6
|
27.6
|
1.0
|
CA
|
C:SER73
|
4.7
|
27.2
|
1.0
|
CA
|
C:SER128
|
4.7
|
30.8
|
1.0
|
CB
|
C:GLN74
|
4.7
|
25.9
|
1.0
|
CB
|
C:SER73
|
4.8
|
27.4
|
1.0
|
C
|
C:SER129
|
4.9
|
29.9
|
1.0
|
CB
|
C:SER128
|
4.9
|
31.0
|
1.0
|
|
Sodium binding site 4 out
of 4 in 2dda
Go back to
Sodium Binding Sites List in 2dda
Sodium binding site 4 out
of 4 in the Crystal Structure of Pseudechetoxin From Pseudechis Australis
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Crystal Structure of Pseudechetoxin From Pseudechis Australis within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Na304
b:35.8
occ:1.00
|
O
|
D:SER128
|
2.3
|
32.8
|
1.0
|
O
|
D:HOH532
|
2.3
|
31.1
|
1.0
|
OE1
|
D:GLN74
|
2.4
|
31.3
|
1.0
|
O
|
D:SER73
|
2.4
|
34.5
|
1.0
|
O
|
C:HOH496
|
2.5
|
37.9
|
1.0
|
O
|
D:HOH597
|
2.9
|
29.8
|
1.0
|
CD
|
D:GLN74
|
3.4
|
33.8
|
1.0
|
C
|
D:SER128
|
3.4
|
33.5
|
1.0
|
C
|
D:SER73
|
3.5
|
33.7
|
1.0
|
CA
|
D:SER129
|
3.8
|
33.2
|
1.0
|
O
|
D:HOH526
|
3.9
|
28.6
|
1.0
|
N
|
D:SER129
|
4.0
|
33.4
|
1.0
|
NE2
|
D:GLN74
|
4.1
|
31.6
|
1.0
|
CA
|
D:GLN74
|
4.2
|
35.1
|
1.0
|
OE2
|
C:GLU88
|
4.2
|
31.0
|
1.0
|
N
|
D:GLN74
|
4.2
|
34.4
|
1.0
|
CE1
|
D:TYR131
|
4.3
|
36.9
|
1.0
|
CE1
|
C:HIS107
|
4.3
|
26.4
|
1.0
|
CG
|
D:GLN74
|
4.3
|
34.9
|
1.0
|
CB
|
D:SER129
|
4.5
|
33.5
|
1.0
|
ND1
|
C:HIS107
|
4.6
|
26.3
|
1.0
|
CA
|
D:SER73
|
4.6
|
32.9
|
1.0
|
CA
|
D:SER128
|
4.6
|
33.9
|
1.0
|
CB
|
D:SER73
|
4.7
|
32.8
|
1.0
|
C
|
D:SER129
|
4.8
|
33.5
|
1.0
|
CB
|
D:GLN74
|
4.8
|
35.1
|
1.0
|
OH
|
D:TYR131
|
4.8
|
35.5
|
1.0
|
CB
|
D:SER128
|
4.9
|
34.0
|
1.0
|
OG
|
D:SER73
|
5.0
|
31.9
|
1.0
|
|
Reference:
N.Suzuki,
Y.Yamazaki,
R.L.Brown,
Z.Fujimoto,
T.Morita,
H.Mizuno.
Structures of Pseudechetoxin and Pseudecin, Two Snake-Venom Cysteine-Rich Secretory Proteins That Target Cyclic Nucleotide-Gated Ion Channels: Implications For Movement of the C-Terminal Cysteine-Rich Domain Acta Crystallogr.,Sect.D V. 64 1034 2008.
ISSN: ISSN 0907-4449
PubMed: 18931410
DOI: 10.1107/S0907444908023512
Page generated: Mon Oct 7 02:12:36 2024
|