Iodine in PDB 3k70: Crystal Structure of the Complete Initiation Complex of Recbcd
Enzymatic activity of Crystal Structure of the Complete Initiation Complex of Recbcd
All present enzymatic activity of Crystal Structure of the Complete Initiation Complex of Recbcd:
3.1.11.5;
Protein crystallography data
The structure of Crystal Structure of the Complete Initiation Complex of Recbcd, PDB code: 3k70
was solved by
K.Saikrishnan,
D.B.Wigley,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
3.59
|
Space group
|
P 21 21 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
133.800,
192.900,
334.800,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
24.8 /
29.6
|
Other elements in 3k70:
The structure of Crystal Structure of the Complete Initiation Complex of Recbcd also contains other interesting chemical elements:
Iodine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
18;
Binding sites:
The binding sites of Iodine atom in the Crystal Structure of the Complete Initiation Complex of Recbcd
(pdb code 3k70). This binding sites where shown within
5.0 Angstroms radius around Iodine atom.
In total 18 binding sites of Iodine where determined in the
Crystal Structure of the Complete Initiation Complex of Recbcd, PDB code: 3k70:
Jump to Iodine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Iodine binding site 1 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 1 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 1 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I1
b:0.0
occ:1.00
|
I5
|
X:5IU1
|
0.0
|
0.0
|
1.0
|
C5
|
X:5IU1
|
2.0
|
0.0
|
1.0
|
C6
|
X:5IU1
|
2.9
|
0.0
|
1.0
|
C4
|
X:5IU1
|
3.0
|
0.0
|
1.0
|
O4
|
X:5IU1
|
3.2
|
0.0
|
1.0
|
O4
|
X:5IU3
|
3.9
|
0.6
|
1.0
|
CG2
|
C:ILE557
|
3.9
|
91.9
|
1.0
|
CD1
|
C:ILE557
|
4.1
|
91.9
|
1.0
|
N3
|
X:5IU1
|
4.3
|
0.0
|
1.0
|
N1
|
X:5IU1
|
4.3
|
0.0
|
1.0
|
N
|
C:ILE557
|
4.5
|
85.9
|
1.0
|
N3
|
X:5IU3
|
4.7
|
0.6
|
1.0
|
CB
|
C:LEU556
|
4.7
|
0.3
|
1.0
|
C4
|
X:5IU3
|
4.7
|
0.6
|
1.0
|
CB
|
C:ILE557
|
4.8
|
91.9
|
1.0
|
C2
|
X:5IU1
|
4.8
|
0.0
|
1.0
|
CA
|
C:ILE557
|
4.9
|
85.9
|
1.0
|
|
Iodine binding site 2 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 2 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 2 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I2
b:0.2
occ:1.00
|
I5
|
X:5IU2
|
0.0
|
0.2
|
1.0
|
C5
|
X:5IU2
|
2.0
|
0.2
|
1.0
|
C6
|
X:5IU2
|
2.9
|
0.2
|
1.0
|
C4
|
X:5IU2
|
3.0
|
0.2
|
1.0
|
SD
|
D:MET278
|
3.2
|
0.6
|
1.0
|
O4
|
X:5IU2
|
3.3
|
0.2
|
1.0
|
CB
|
D:PRO204
|
3.5
|
0.3
|
1.0
|
CE
|
D:MET278
|
3.5
|
0.6
|
1.0
|
CG
|
D:MET278
|
3.6
|
0.6
|
1.0
|
CB
|
D:MET278
|
3.7
|
0.6
|
1.0
|
CD1
|
D:ILE274
|
3.7
|
79.1
|
1.0
|
CA
|
D:ILE274
|
3.7
|
0.1
|
1.0
|
CG
|
D:PRO204
|
3.8
|
0.3
|
1.0
|
O
|
D:MET273
|
3.9
|
0.3
|
1.0
|
CD2
|
D:LEU240
|
4.0
|
0.1
|
1.0
|
OD1
|
D:ASP275
|
4.1
|
0.2
|
1.0
|
CG2
|
D:ILE274
|
4.1
|
79.1
|
1.0
|
CA
|
D:PRO204
|
4.1
|
95.1
|
1.0
|
N1
|
X:5IU2
|
4.3
|
0.2
|
1.0
|
N3
|
X:5IU2
|
4.3
|
0.2
|
1.0
|
CB
|
D:ILE274
|
4.3
|
79.1
|
1.0
|
N
|
D:ASP275
|
4.4
|
0.8
|
1.0
|
CG
|
D:LEU240
|
4.4
|
0.1
|
1.0
|
N
|
D:ILE274
|
4.5
|
0.1
|
1.0
|
C
|
D:MET273
|
4.5
|
0.3
|
1.0
|
CG1
|
D:ILE274
|
4.6
|
79.1
|
1.0
|
C
|
D:ILE274
|
4.6
|
0.1
|
1.0
|
CB
|
D:LEU240
|
4.8
|
0.1
|
1.0
|
C2
|
X:5IU2
|
4.8
|
0.2
|
1.0
|
|
Iodine binding site 3 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 3 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 3 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I3
b:0.6
occ:1.00
|
I5
|
X:5IU3
|
0.0
|
0.6
|
1.0
|
C5
|
X:5IU3
|
2.0
|
0.6
|
1.0
|
C6
|
X:5IU3
|
2.9
|
0.6
|
1.0
|
C4
|
X:5IU3
|
3.0
|
0.6
|
1.0
|
O4
|
X:5IU3
|
3.3
|
0.6
|
1.0
|
C2'
|
X:5IU1
|
3.5
|
0.1
|
1.0
|
C3'
|
X:5IU1
|
4.0
|
0.1
|
1.0
|
C5'
|
X:5IU2
|
4.1
|
0.8
|
1.0
|
N1
|
X:5IU3
|
4.3
|
0.6
|
1.0
|
N3
|
X:5IU3
|
4.3
|
0.6
|
1.0
|
O3'
|
X:5IU1
|
4.4
|
0.1
|
1.0
|
OP2
|
X:5IU2
|
4.8
|
0.9
|
1.0
|
C3'
|
X:5IU2
|
4.8
|
0.8
|
1.0
|
C2
|
X:5IU3
|
4.9
|
0.6
|
1.0
|
C1'
|
X:5IU1
|
5.0
|
0.1
|
1.0
|
|
Iodine binding site 4 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 4 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 4 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I4
b:0.0
occ:1.00
|
I5
|
X:5IU4
|
0.0
|
0.0
|
1.0
|
C5
|
X:5IU4
|
2.0
|
0.0
|
1.0
|
C6
|
X:5IU4
|
2.9
|
0.0
|
1.0
|
C4
|
X:5IU4
|
3.0
|
0.0
|
1.0
|
O4
|
X:5IU4
|
3.3
|
0.0
|
1.0
|
N1
|
X:5IU4
|
4.3
|
0.0
|
1.0
|
N3
|
X:5IU4
|
4.3
|
0.0
|
1.0
|
C2'
|
X:5IU3
|
4.3
|
0.9
|
1.0
|
OP2
|
X:5IU4
|
4.6
|
0.9
|
1.0
|
C6
|
X:5IU3
|
4.8
|
0.6
|
1.0
|
C2
|
X:5IU4
|
4.8
|
0.0
|
1.0
|
C5
|
X:5IU3
|
4.9
|
0.6
|
1.0
|
N1
|
X:5IU3
|
4.9
|
0.6
|
1.0
|
|
Iodine binding site 5 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 5 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 5 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I5
b:0.0
occ:1.00
|
I5
|
X:5IU5
|
0.0
|
0.0
|
1.0
|
C5
|
X:5IU5
|
2.1
|
0.0
|
1.0
|
C6
|
X:5IU5
|
3.0
|
0.0
|
1.0
|
C4
|
X:5IU5
|
3.1
|
0.0
|
1.0
|
O4
|
X:5IU5
|
3.4
|
0.0
|
1.0
|
N1
|
X:5IU5
|
4.4
|
0.0
|
1.0
|
N3
|
X:5IU5
|
4.4
|
0.0
|
1.0
|
C2
|
X:5IU5
|
5.0
|
0.0
|
1.0
|
|
Iodine binding site 6 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 6 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 6 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I7
b:0.7
occ:1.00
|
I5
|
X:5IU7
|
0.0
|
0.7
|
1.0
|
C5
|
X:5IU7
|
2.0
|
0.7
|
1.0
|
C6
|
X:5IU7
|
2.9
|
0.7
|
1.0
|
C4
|
X:5IU7
|
3.0
|
0.7
|
1.0
|
O4
|
X:5IU7
|
3.3
|
0.7
|
1.0
|
CB
|
C:ARG839
|
3.6
|
1.0
|
1.0
|
CA
|
C:ARG839
|
4.0
|
86.3
|
1.0
|
N1
|
X:5IU7
|
4.2
|
0.7
|
1.0
|
N3
|
X:5IU7
|
4.3
|
0.7
|
1.0
|
O
|
C:ARG839
|
4.7
|
86.3
|
1.0
|
C2
|
X:5IU7
|
4.9
|
0.7
|
1.0
|
C
|
C:ARG839
|
4.9
|
86.3
|
1.0
|
CG
|
C:ARG839
|
4.9
|
1.0
|
1.0
|
N
|
C:ARG839
|
5.0
|
86.3
|
1.0
|
|
Iodine binding site 7 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 7 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 7 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I9
b:0.1
occ:1.00
|
I5
|
X:5IU9
|
0.0
|
0.1
|
1.0
|
C5
|
X:5IU9
|
2.0
|
0.1
|
1.0
|
OP2
|
X:DC8
|
2.8
|
0.9
|
1.0
|
C6
|
X:5IU9
|
2.9
|
0.1
|
1.0
|
C4
|
X:5IU9
|
3.0
|
0.1
|
1.0
|
O4
|
X:5IU9
|
3.2
|
0.1
|
1.0
|
O5'
|
X:DC8
|
3.7
|
0.9
|
1.0
|
P
|
X:DC8
|
3.8
|
0.9
|
1.0
|
N6
|
X:DA10
|
3.8
|
92.7
|
1.0
|
CD1
|
C:LEU875
|
4.2
|
0.3
|
1.0
|
N1
|
X:5IU9
|
4.2
|
0.1
|
1.0
|
N3
|
X:5IU9
|
4.2
|
0.1
|
1.0
|
C2'
|
X:DC8
|
4.2
|
0.9
|
1.0
|
CD2
|
C:LEU875
|
4.3
|
0.3
|
1.0
|
CG
|
C:LEU875
|
4.3
|
0.3
|
1.0
|
C6
|
X:DA10
|
4.5
|
92.7
|
1.0
|
C6
|
X:DC8
|
4.5
|
0.9
|
1.0
|
C3'
|
X:DC8
|
4.7
|
0.9
|
1.0
|
OP1
|
X:DC8
|
4.7
|
0.9
|
1.0
|
C2
|
X:5IU9
|
4.8
|
0.1
|
1.0
|
N1
|
X:DA10
|
4.9
|
92.7
|
1.0
|
O3'
|
X:5IU7
|
5.0
|
0.1
|
1.0
|
C5'
|
X:DC8
|
5.0
|
0.9
|
1.0
|
|
Iodine binding site 8 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 8 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 8 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I46
b:0.3
occ:1.00
|
I5
|
X:5IU46
|
0.0
|
0.3
|
1.0
|
C5
|
X:5IU46
|
2.0
|
0.3
|
1.0
|
NE2
|
B:GLN562
|
2.8
|
0.7
|
1.0
|
OE1
|
B:GLN562
|
2.9
|
0.7
|
1.0
|
C6
|
X:5IU46
|
2.9
|
0.3
|
1.0
|
C4
|
X:5IU46
|
3.1
|
0.3
|
1.0
|
CD
|
B:GLN562
|
3.1
|
0.7
|
1.0
|
O4
|
X:5IU46
|
3.3
|
0.3
|
1.0
|
C6
|
X:DT45
|
3.6
|
83.7
|
1.0
|
C2'
|
X:DT45
|
3.8
|
0.3
|
1.0
|
C5
|
X:DT45
|
4.0
|
83.7
|
1.0
|
C7
|
X:DT45
|
4.0
|
83.7
|
1.0
|
N1
|
X:5IU46
|
4.2
|
0.3
|
1.0
|
N3
|
X:5IU46
|
4.3
|
0.3
|
1.0
|
N1
|
X:DT45
|
4.3
|
83.7
|
1.0
|
CG
|
B:GLN562
|
4.4
|
0.7
|
1.0
|
SD
|
C:MET1079
|
4.5
|
87.1
|
1.0
|
OP2
|
X:DT45
|
4.6
|
0.9
|
1.0
|
C1'
|
X:DT45
|
4.7
|
0.3
|
1.0
|
O5'
|
X:DT45
|
4.8
|
0.3
|
1.0
|
C2
|
X:5IU46
|
4.8
|
0.3
|
1.0
|
C4
|
X:DT45
|
4.9
|
83.7
|
1.0
|
C5'
|
X:5IU46
|
4.9
|
0.5
|
1.0
|
|
Iodine binding site 9 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 9 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 9 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
X:I50
b:0.6
occ:1.00
|
I5
|
X:5IU50
|
0.0
|
0.6
|
1.0
|
C5
|
X:5IU50
|
2.0
|
0.6
|
1.0
|
C6
|
X:5IU50
|
3.0
|
0.6
|
1.0
|
C4
|
X:5IU50
|
3.0
|
0.6
|
1.0
|
O4
|
X:5IU50
|
3.2
|
0.6
|
1.0
|
NH2
|
B:ARG584
|
3.6
|
0.4
|
1.0
|
N3
|
X:5IU50
|
4.3
|
0.6
|
1.0
|
N1
|
X:5IU50
|
4.3
|
0.6
|
1.0
|
N6
|
X:DA51
|
4.3
|
0.1
|
1.0
|
C4
|
X:DA49
|
4.5
|
0.3
|
1.0
|
C5
|
X:DA49
|
4.6
|
0.3
|
1.0
|
C2'
|
X:DA49
|
4.7
|
0.5
|
1.0
|
CZ
|
B:ARG584
|
4.7
|
0.4
|
1.0
|
N3
|
X:DA49
|
4.7
|
0.3
|
1.0
|
N9
|
X:DA49
|
4.8
|
0.3
|
1.0
|
C2
|
X:5IU50
|
4.8
|
0.6
|
1.0
|
C6
|
X:DA49
|
4.9
|
0.3
|
1.0
|
C2
|
X:DA49
|
4.9
|
0.3
|
1.0
|
N7
|
X:DA49
|
5.0
|
0.3
|
1.0
|
|
Iodine binding site 10 out
of 18 in 3k70
Go back to
Iodine Binding Sites List in 3k70
Iodine binding site 10 out
of 18 in the Crystal Structure of the Complete Initiation Complex of Recbcd
Mono view
Stereo pair view
|
A full contact list of Iodine with other atoms in the I binding
site number 10 of Crystal Structure of the Complete Initiation Complex of Recbcd within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
Y:I1
b:0.0
occ:1.00
|
I5
|
Y:5IU1
|
0.0
|
0.0
|
1.0
|
C5
|
Y:5IU1
|
2.0
|
0.0
|
1.0
|
C6
|
Y:5IU1
|
2.9
|
0.0
|
1.0
|
C4
|
Y:5IU1
|
3.0
|
0.0
|
1.0
|
O4
|
Y:5IU1
|
3.3
|
0.0
|
1.0
|
CD1
|
F:ILE557
|
3.6
|
75.7
|
1.0
|
N
|
F:ILE557
|
3.7
|
74.3
|
1.0
|
CG2
|
F:ILE557
|
3.7
|
75.7
|
1.0
|
CB
|
F:LEU556
|
3.8
|
0.8
|
1.0
|
C
|
F:LEU556
|
4.2
|
0.7
|
1.0
|
CA
|
F:ILE557
|
4.2
|
74.3
|
1.0
|
N1
|
Y:5IU1
|
4.3
|
0.0
|
1.0
|
N3
|
Y:5IU1
|
4.3
|
0.0
|
1.0
|
CA
|
F:LEU556
|
4.4
|
0.7
|
1.0
|
CB
|
F:ILE557
|
4.4
|
75.7
|
1.0
|
O4
|
Y:5IU3
|
4.4
|
0.0
|
1.0
|
N
|
F:LEU556
|
4.4
|
0.7
|
1.0
|
CG
|
F:LEU556
|
4.5
|
0.8
|
1.0
|
CG1
|
F:ILE557
|
4.6
|
75.7
|
1.0
|
C2
|
Y:5IU1
|
4.8
|
0.0
|
1.0
|
CD2
|
F:LEU556
|
5.0
|
0.8
|
1.0
|
O
|
F:LEU556
|
5.0
|
0.7
|
1.0
|
|
Reference:
K.Saikrishnan,
S.P.Griffiths,
N.Cook,
R.Court,
D.B.Wigley.
Dna Binding to Recd: Role of the 1B Domain in SF1B Helicase Activity. Embo J. V. 27 2222 2008.
ISSN: ISSN 0261-4189
PubMed: 18668125
Page generated: Sun Aug 11 15:27:43 2024
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