Sodium in PDB 3c5f: Structure of A Binary Complex of the R517A Pol Lambda Mutant
Enzymatic activity of Structure of A Binary Complex of the R517A Pol Lambda Mutant
All present enzymatic activity of Structure of A Binary Complex of the R517A Pol Lambda Mutant:
2.7.7.7;
Protein crystallography data
The structure of Structure of A Binary Complex of the R517A Pol Lambda Mutant, PDB code: 3c5f
was solved by
M.Garcia-Diaz,
K.Bebenek,
M.C.Foley,
L.C.Pedersen,
T.Schlick,
T.A.Kunkel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.25
|
Space group
|
P 21 21 2
|
Cell size a, b, c (Å), α, β, γ (°)
|
94.237,
151.884,
85.635,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
22.4 /
26.3
|
Sodium Binding Sites:
The binding sites of Sodium atom in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
(pdb code 3c5f). This binding sites where shown within
5.0 Angstroms radius around Sodium atom.
In total 6 binding sites of Sodium where determined in the
Structure of A Binary Complex of the R517A Pol Lambda Mutant, PDB code: 3c5f:
Jump to Sodium binding site number:
1;
2;
3;
4;
5;
6;
Sodium binding site 1 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 1 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 1 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na800
b:39.8
occ:0.50
|
O
|
A:ILE305
|
2.4
|
31.2
|
0.5
|
O
|
A:HOH991
|
2.4
|
43.2
|
0.5
|
O
|
A:CYS300
|
2.6
|
30.1
|
0.5
|
O
|
A:ILE302
|
2.7
|
31.0
|
0.5
|
OP1
|
D:DC3
|
2.8
|
45.9
|
0.5
|
C
|
A:ILE305
|
3.4
|
30.6
|
0.5
|
C
|
A:ILE302
|
3.5
|
32.3
|
0.5
|
OP2
|
D:DC3
|
3.6
|
46.0
|
0.5
|
P
|
D:DC3
|
3.7
|
44.6
|
0.5
|
N
|
A:ILE305
|
3.7
|
29.8
|
0.5
|
C
|
A:CYS300
|
3.8
|
29.5
|
0.5
|
CA
|
A:PRO303
|
3.9
|
33.9
|
0.5
|
N
|
A:GLY304
|
4.0
|
30.4
|
0.5
|
CA
|
A:ILE305
|
4.1
|
29.8
|
0.5
|
N
|
A:PRO303
|
4.1
|
33.2
|
0.5
|
N
|
A:ILE302
|
4.4
|
31.8
|
0.5
|
C
|
A:PRO303
|
4.4
|
32.5
|
0.5
|
C
|
A:SER301
|
4.4
|
32.1
|
0.5
|
N
|
A:GLY306
|
4.4
|
31.8
|
0.5
|
CA
|
A:CYS300
|
4.5
|
28.3
|
0.5
|
O
|
A:SER301
|
4.6
|
35.4
|
0.5
|
O3'
|
D:DC2
|
4.6
|
42.1
|
0.5
|
CA
|
A:ILE302
|
4.6
|
31.6
|
0.5
|
CA
|
A:GLY306
|
4.6
|
33.6
|
0.5
|
CB
|
A:ILE305
|
4.6
|
29.1
|
0.5
|
C
|
A:GLY304
|
4.7
|
30.6
|
0.5
|
N
|
A:SER301
|
4.8
|
29.1
|
0.5
|
CA
|
A:SER301
|
4.9
|
31.0
|
0.5
|
CA
|
A:GLY304
|
5.0
|
29.8
|
0.5
|
O
|
A:ALA299
|
5.0
|
29.3
|
0.5
|
O5'
|
D:DC3
|
5.0
|
46.2
|
0.5
|
|
Sodium binding site 2 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 2 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 2 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na801
b:32.2
occ:0.50
|
O
|
A:ALA344
|
2.3
|
22.4
|
0.5
|
OP1
|
P:DA5
|
2.4
|
22.1
|
0.5
|
O
|
P:HOH35
|
2.5
|
16.7
|
0.5
|
O
|
A:SER339
|
2.6
|
23.9
|
0.5
|
O
|
A:ILE341
|
2.7
|
22.3
|
0.5
|
O
|
P:HOH179
|
2.7
|
31.6
|
0.5
|
C
|
A:ALA344
|
3.3
|
23.6
|
0.5
|
P
|
P:DA5
|
3.4
|
23.1
|
0.5
|
C
|
A:SER339
|
3.4
|
22.6
|
0.5
|
C
|
A:ILE341
|
3.5
|
21.6
|
0.5
|
OP2
|
P:DA5
|
3.5
|
21.9
|
0.5
|
N
|
A:ALA344
|
3.6
|
21.4
|
0.5
|
O
|
A:HOH826
|
3.7
|
26.2
|
0.5
|
N
|
A:GLY343
|
3.9
|
22.6
|
0.5
|
CA
|
A:ALA344
|
4.0
|
23.1
|
0.5
|
CA
|
A:TRP342
|
4.0
|
21.5
|
0.5
|
CA
|
A:SER339
|
4.0
|
23.2
|
0.5
|
N
|
A:TRP342
|
4.1
|
20.5
|
0.5
|
N
|
A:ILE341
|
4.1
|
20.8
|
0.5
|
C
|
A:TRP342
|
4.3
|
22.8
|
0.5
|
C
|
A:ASN340
|
4.3
|
23.0
|
0.5
|
O3'
|
P:DT4
|
4.3
|
25.5
|
0.5
|
N
|
A:GLY345
|
4.4
|
24.5
|
0.5
|
CA
|
A:ILE341
|
4.4
|
20.9
|
0.5
|
N
|
A:ASN340
|
4.4
|
22.4
|
0.5
|
CB
|
A:ALA344
|
4.5
|
20.8
|
0.5
|
CB
|
A:SER339
|
4.5
|
22.1
|
0.5
|
O
|
P:HOH298
|
4.5
|
27.2
|
0.5
|
C
|
A:GLY343
|
4.6
|
22.4
|
0.5
|
O5'
|
P:DA5
|
4.6
|
21.7
|
0.5
|
CA
|
A:GLY345
|
4.6
|
23.5
|
0.5
|
CA
|
A:ASN340
|
4.7
|
22.1
|
0.5
|
O
|
A:HOH946
|
4.7
|
36.4
|
0.5
|
O
|
A:ASN340
|
4.8
|
22.1
|
0.5
|
CA
|
A:GLY343
|
4.9
|
22.1
|
0.5
|
O
|
A:PHE338
|
5.0
|
25.5
|
0.5
|
|
Sodium binding site 3 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 3 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 3 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Na804
b:32.2
occ:0.50
|
O
|
A:HIS530
|
2.7
|
21.6
|
0.5
|
O
|
A:HOH1052
|
2.8
|
22.2
|
0.5
|
O
|
A:HOH840
|
2.9
|
32.8
|
0.5
|
O
|
A:SER497
|
3.0
|
22.3
|
0.5
|
O
|
A:HOH819
|
3.0
|
17.8
|
0.5
|
CB
|
A:ALA531
|
3.2
|
22.9
|
0.5
|
CA
|
A:ALA531
|
3.5
|
23.8
|
0.5
|
O
|
A:HOH883
|
3.5
|
30.8
|
0.5
|
CA
|
A:GLU498
|
3.7
|
22.7
|
0.5
|
C
|
A:HIS530
|
3.8
|
23.2
|
0.5
|
C
|
A:SER497
|
3.9
|
23.5
|
0.5
|
OG1
|
A:THR553
|
4.0
|
17.0
|
0.5
|
N
|
A:ALA531
|
4.1
|
23.7
|
0.5
|
N
|
A:GLU498
|
4.2
|
23.6
|
0.5
|
SG
|
A:CYS501
|
4.2
|
19.8
|
0.5
|
O
|
A:HOH914
|
4.2
|
24.3
|
0.5
|
CG
|
A:GLU498
|
4.3
|
23.4
|
0.5
|
CB
|
A:GLU498
|
4.3
|
21.9
|
0.5
|
CG1
|
A:VAL550
|
4.6
|
23.2
|
0.5
|
O
|
A:HOH954
|
4.6
|
36.0
|
0.5
|
C
|
A:GLU498
|
4.6
|
22.3
|
0.5
|
C
|
A:ALA531
|
4.7
|
24.4
|
0.5
|
CB
|
A:CYS501
|
4.7
|
17.5
|
0.5
|
N
|
A:LEU532
|
4.8
|
24.0
|
0.5
|
O
|
A:GLU498
|
4.8
|
23.7
|
0.5
|
O
|
A:HOH822
|
4.9
|
19.5
|
0.5
|
|
Sodium binding site 4 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 4 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 4 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na802
b:26.1
occ:0.50
|
O
|
B:HOH844
|
2.3
|
25.9
|
0.5
|
O
|
B:ALA344
|
2.3
|
26.0
|
0.5
|
OP1
|
Q:DA5
|
2.3
|
25.6
|
0.5
|
O
|
Q:HOH1066
|
2.4
|
28.5
|
0.5
|
O
|
B:SER339
|
2.5
|
21.2
|
0.5
|
O
|
B:ILE341
|
2.6
|
20.2
|
0.5
|
P
|
Q:DA5
|
3.4
|
21.9
|
0.5
|
C
|
B:SER339
|
3.4
|
22.5
|
0.5
|
C
|
B:ALA344
|
3.4
|
26.5
|
0.5
|
O
|
B:HOH814
|
3.5
|
29.2
|
0.5
|
C
|
B:ILE341
|
3.5
|
21.2
|
0.5
|
OP2
|
Q:DA5
|
3.6
|
25.9
|
0.5
|
N
|
B:ALA344
|
3.8
|
23.9
|
0.5
|
N
|
B:GLY343
|
4.0
|
25.3
|
0.5
|
CA
|
B:TRP342
|
4.0
|
22.5
|
0.5
|
CA
|
B:SER339
|
4.0
|
23.1
|
0.5
|
N
|
B:ILE341
|
4.1
|
22.7
|
0.5
|
N
|
B:TRP342
|
4.1
|
21.1
|
0.5
|
CA
|
B:ALA344
|
4.2
|
24.7
|
0.5
|
O
|
B:HOH930
|
4.2
|
35.5
|
0.5
|
C
|
B:TRP342
|
4.3
|
23.7
|
0.5
|
O3'
|
Q:DT4
|
4.4
|
27.4
|
0.5
|
C
|
B:ASN340
|
4.4
|
23.9
|
0.5
|
N
|
B:ASN340
|
4.4
|
23.5
|
0.5
|
N
|
B:GLY345
|
4.4
|
27.4
|
0.5
|
CB
|
B:SER339
|
4.5
|
23.2
|
0.5
|
CA
|
B:ILE341
|
4.5
|
21.4
|
0.5
|
O5'
|
Q:DA5
|
4.5
|
23.9
|
0.5
|
CA
|
B:GLY345
|
4.6
|
27.5
|
0.5
|
CA
|
B:ASN340
|
4.7
|
23.9
|
0.5
|
C
|
B:GLY343
|
4.7
|
25.2
|
0.5
|
CB
|
B:ALA344
|
4.7
|
22.5
|
0.5
|
O
|
B:HOH839
|
4.7
|
41.1
|
0.5
|
CA
|
B:GLY343
|
4.9
|
25.0
|
0.5
|
O
|
B:ASN340
|
4.9
|
23.9
|
0.5
|
|
Sodium binding site 5 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 5 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 5 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na803
b:30.0
occ:0.50
|
O
|
B:HIS530
|
2.8
|
22.3
|
0.5
|
O
|
B:HOH808
|
2.9
|
15.9
|
0.5
|
O
|
B:HOH840
|
2.9
|
20.1
|
0.5
|
CB
|
B:ALA531
|
3.0
|
21.9
|
0.5
|
O
|
B:SER497
|
3.1
|
22.3
|
0.5
|
O
|
B:HOH816
|
3.2
|
21.8
|
0.5
|
CA
|
B:ALA531
|
3.4
|
22.8
|
0.5
|
O
|
B:HOH834
|
3.5
|
30.4
|
0.5
|
C
|
B:HIS530
|
3.8
|
23.0
|
0.5
|
CA
|
B:GLU498
|
3.8
|
22.7
|
0.5
|
C
|
B:SER497
|
4.0
|
21.9
|
0.5
|
N
|
B:ALA531
|
4.1
|
23.1
|
0.5
|
OG1
|
B:THR553
|
4.1
|
21.4
|
0.5
|
O
|
B:HOH975
|
4.2
|
33.0
|
0.5
|
CG1
|
B:VAL550
|
4.3
|
25.9
|
0.5
|
N
|
B:GLU498
|
4.3
|
21.6
|
0.5
|
SG
|
B:CYS501
|
4.4
|
18.1
|
0.5
|
CB
|
B:GLU498
|
4.4
|
24.8
|
0.5
|
CG
|
B:GLU498
|
4.4
|
24.1
|
0.5
|
C
|
B:ALA531
|
4.7
|
23.5
|
0.5
|
N
|
B:LEU532
|
4.7
|
23.2
|
0.5
|
C
|
B:GLU498
|
4.8
|
22.4
|
0.5
|
CB
|
B:CYS501
|
4.9
|
16.4
|
0.5
|
|
Sodium binding site 6 out
of 6 in 3c5f
Go back to
Sodium Binding Sites List in 3c5f
Sodium binding site 6 out
of 6 in the Structure of A Binary Complex of the R517A Pol Lambda Mutant
Mono view
Stereo pair view
|
A full contact list of Sodium with other atoms in the Na binding
site number 6 of Structure of A Binary Complex of the R517A Pol Lambda Mutant within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Na805
b:50.6
occ:0.50
|
O
|
B:ILE305
|
2.4
|
30.5
|
0.5
|
O
|
B:CYS300
|
2.6
|
34.2
|
0.5
|
O
|
B:ILE302
|
2.7
|
33.7
|
0.5
|
OP1
|
E:DC3
|
3.0
|
48.6
|
0.5
|
OP2
|
E:DC3
|
3.4
|
46.1
|
0.5
|
C
|
B:ILE305
|
3.4
|
31.6
|
0.5
|
C
|
B:ILE302
|
3.5
|
34.4
|
0.5
|
C
|
B:CYS300
|
3.5
|
32.1
|
0.5
|
P
|
E:DC3
|
3.7
|
48.1
|
0.5
|
N
|
B:ILE305
|
3.9
|
32.3
|
0.5
|
N
|
B:ILE302
|
4.0
|
35.1
|
0.5
|
CA
|
B:ILE305
|
4.1
|
31.1
|
0.5
|
C
|
B:SER301
|
4.1
|
34.7
|
0.5
|
CA
|
B:CYS300
|
4.2
|
32.0
|
0.5
|
N
|
B:PRO303
|
4.2
|
34.5
|
0.5
|
CA
|
B:PRO303
|
4.3
|
35.0
|
0.5
|
CA
|
B:ILE302
|
4.3
|
34.1
|
0.5
|
N
|
B:SER301
|
4.4
|
33.8
|
0.5
|
N
|
B:GLY306
|
4.4
|
31.2
|
0.5
|
N
|
B:GLY304
|
4.5
|
35.0
|
0.5
|
O
|
B:SER301
|
4.5
|
34.3
|
0.5
|
CB
|
B:ILE305
|
4.6
|
30.5
|
0.5
|
O
|
B:ALA299
|
4.6
|
26.1
|
0.5
|
CA
|
B:SER301
|
4.6
|
33.7
|
0.5
|
CA
|
B:GLY306
|
4.7
|
30.9
|
0.5
|
O3'
|
E:DC2
|
4.7
|
45.3
|
0.5
|
C
|
B:PRO303
|
4.7
|
35.0
|
0.5
|
O5'
|
E:DC3
|
4.9
|
47.5
|
0.5
|
|
Reference:
K.Bebenek,
M.Garcia-Diaz,
M.C.Foley,
L.C.Pedersen,
T.Schlick,
T.A.Kunkel.
Substrate-Induced Dna Strand Misalignment During Catalytic Cycling By Dna Polymerase Lambda. Embo Rep. V. 9 459 2008.
ISSN: ISSN 1469-221X
PubMed: 18369368
DOI: 10.1038/EMBOR.2008.33
Page generated: Mon Oct 7 06:09:47 2024
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