Chlorine in PDB 3g6e: Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Protein crystallography data
The structure of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit, PDB code: 3g6e
was solved by
G.Gurel,
G.Blaha,
P.B.Moore,
T.A.Steitz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
49.90 /
2.70
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
211.863,
299.418,
574.087,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19 /
22.9
|
Other elements in 3g6e:
The structure of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit also contains other interesting chemical elements:
Chlorine Binding Sites:
Pages:
>>> Page 1 <<<
Page 2, Binding sites: 11 -
20;
Page 3, Binding sites: 21 -
22;
Binding sites:
The binding sites of Chlorine atom in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
(pdb code 3g6e). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 22 binding sites of Chlorine where determined in the
Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit, PDB code: 3g6e:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 1 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8803
b:53.4
occ:1.00
|
N2
|
0:G1676
|
3.3
|
44.0
|
1.0
|
O
|
0:HOH5033
|
3.4
|
55.0
|
1.0
|
O
|
0:HOH8245
|
3.4
|
58.4
|
1.0
|
O
|
0:HOH4607
|
3.5
|
61.1
|
1.0
|
CE
|
2:LYS2
|
3.6
|
46.6
|
1.0
|
C1'
|
0:G1452
|
3.8
|
50.3
|
1.0
|
O
|
0:HOH7485
|
3.9
|
60.5
|
1.0
|
O2'
|
0:G1452
|
3.9
|
51.9
|
1.0
|
N3
|
0:A1486
|
4.2
|
44.6
|
1.0
|
C2
|
0:A1486
|
4.3
|
43.3
|
1.0
|
C2
|
0:G1676
|
4.4
|
43.5
|
1.0
|
O4'
|
0:G1452
|
4.4
|
49.2
|
1.0
|
C2'
|
0:G1452
|
4.4
|
48.8
|
1.0
|
N3
|
0:G1676
|
4.5
|
46.0
|
1.0
|
NZ
|
2:LYS2
|
4.5
|
48.0
|
1.0
|
CD
|
2:LYS2
|
4.6
|
45.8
|
1.0
|
O
|
0:HOH3526
|
4.6
|
53.5
|
1.0
|
N9
|
0:G1452
|
4.7
|
51.7
|
1.0
|
N3
|
0:G1452
|
4.7
|
53.2
|
1.0
|
O2
|
0:C1451
|
4.8
|
48.8
|
1.0
|
O
|
0:HOH6398
|
4.9
|
70.4
|
1.0
|
|
Chlorine binding site 2 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 2 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8805
b:70.4
occ:1.00
|
N2
|
0:G201
|
3.2
|
56.5
|
1.0
|
O
|
0:HOH7381
|
3.4
|
46.4
|
1.0
|
O
|
0:HOH3289
|
3.5
|
42.8
|
1.0
|
O
|
0:HOH3796
|
3.6
|
66.6
|
1.0
|
C5'
|
0:G229
|
3.7
|
52.7
|
1.0
|
C5
|
0:C197
|
3.8
|
59.1
|
1.0
|
C1'
|
0:U202
|
3.8
|
57.3
|
1.0
|
O4'
|
0:U202
|
3.8
|
57.9
|
1.0
|
O3'
|
0:G229
|
4.2
|
52.6
|
1.0
|
C4'
|
0:G229
|
4.2
|
53.2
|
1.0
|
C2
|
0:G201
|
4.3
|
56.3
|
1.0
|
N3
|
0:G201
|
4.4
|
57.4
|
1.0
|
O2
|
0:U202
|
4.4
|
58.2
|
1.0
|
C6
|
0:C197
|
4.5
|
58.4
|
1.0
|
N1
|
0:U202
|
4.5
|
56.4
|
1.0
|
O2'
|
0:U202
|
4.6
|
58.2
|
1.0
|
N4
|
0:C197
|
4.7
|
59.6
|
1.0
|
O2
|
0:C195
|
4.7
|
45.7
|
1.0
|
OP1
|
0:G229
|
4.7
|
54.7
|
1.0
|
C4
|
0:C197
|
4.7
|
59.5
|
1.0
|
C2
|
0:U202
|
4.7
|
55.8
|
1.0
|
OP1
|
0:C230
|
4.7
|
55.9
|
1.0
|
C3'
|
0:G229
|
4.8
|
52.6
|
1.0
|
N1
|
0:A199
|
4.8
|
61.3
|
1.0
|
C2'
|
0:U202
|
4.9
|
58.1
|
1.0
|
C2
|
0:A199
|
4.9
|
61.5
|
1.0
|
C4'
|
0:U202
|
4.9
|
58.2
|
1.0
|
O5'
|
0:G229
|
4.9
|
54.3
|
1.0
|
|
Chlorine binding site 3 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 3 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8811
b:65.3
occ:1.00
|
O2'
|
0:C2388
|
3.0
|
37.7
|
1.0
|
N
|
Q:HIS53
|
3.1
|
46.3
|
1.0
|
O
|
0:HOH7318
|
3.1
|
27.0
|
1.0
|
CB
|
Q:PHE52
|
3.6
|
44.1
|
1.0
|
CA
|
Q:PHE52
|
3.6
|
46.2
|
1.0
|
CE2
|
Q:PHE56
|
3.7
|
37.8
|
1.0
|
CB
|
Q:HIS53
|
3.8
|
45.1
|
1.0
|
C
|
Q:PHE52
|
3.8
|
46.6
|
1.0
|
CD2
|
Q:PHE56
|
3.9
|
37.0
|
1.0
|
O4'
|
0:C2388
|
3.9
|
38.6
|
1.0
|
C4'
|
0:C2388
|
3.9
|
37.0
|
1.0
|
O
|
0:HOH8263
|
4.0
|
39.8
|
1.0
|
C1'
|
0:C2388
|
4.0
|
39.0
|
1.0
|
CA
|
Q:HIS53
|
4.0
|
44.9
|
1.0
|
C2'
|
0:C2388
|
4.0
|
39.0
|
1.0
|
CG2
|
Q:ILE84
|
4.3
|
47.4
|
1.0
|
O
|
Q:HOH3082
|
4.4
|
53.1
|
1.0
|
CG1
|
Q:ILE84
|
4.5
|
48.9
|
1.0
|
C3'
|
0:C2388
|
4.6
|
39.1
|
1.0
|
CG
|
Q:PHE52
|
4.9
|
42.7
|
1.0
|
O3'
|
0:C2388
|
4.9
|
38.5
|
1.0
|
CB
|
Q:ILE84
|
4.9
|
47.8
|
1.0
|
O
|
0:HOH7270
|
5.0
|
48.2
|
1.0
|
|
Chlorine binding site 4 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 4 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8812
b:46.5
occ:1.00
|
O
|
0:HOH4058
|
3.0
|
34.0
|
1.0
|
NZ
|
K:LYS14
|
3.1
|
40.1
|
1.0
|
OG
|
K:SER33
|
3.1
|
51.3
|
1.0
|
N2
|
0:G2582
|
3.4
|
43.1
|
1.0
|
C2
|
0:A2596
|
3.4
|
40.4
|
1.0
|
N3
|
0:A2596
|
3.6
|
40.2
|
1.0
|
CG
|
K:PRO45
|
3.8
|
46.0
|
1.0
|
O
|
K:ILE32
|
3.8
|
48.4
|
1.0
|
CB
|
K:SER33
|
3.8
|
49.1
|
1.0
|
O
|
K:HOH7499
|
3.8
|
63.6
|
1.0
|
CE
|
K:LYS14
|
4.0
|
40.0
|
1.0
|
CD
|
K:LYS14
|
4.0
|
39.4
|
1.0
|
CA
|
K:SER33
|
4.0
|
48.0
|
1.0
|
C1'
|
0:U2597
|
4.1
|
47.0
|
1.0
|
CB
|
K:PRO45
|
4.2
|
45.3
|
1.0
|
O2'
|
0:U2597
|
4.4
|
47.3
|
1.0
|
N3
|
0:A2583
|
4.5
|
36.2
|
1.0
|
O2
|
0:U2597
|
4.5
|
46.1
|
1.0
|
N1
|
0:A2596
|
4.6
|
40.5
|
1.0
|
C2
|
0:G2582
|
4.7
|
42.6
|
1.0
|
C
|
K:ILE32
|
4.7
|
47.1
|
1.0
|
O4'
|
0:U2597
|
4.8
|
47.4
|
1.0
|
C1'
|
0:A2583
|
4.8
|
36.0
|
1.0
|
CG
|
K:LYS14
|
4.8
|
38.1
|
1.0
|
N
|
K:SER33
|
4.8
|
47.3
|
1.0
|
C2'
|
0:U2597
|
4.9
|
46.7
|
1.0
|
N
|
K:VAL34
|
4.9
|
47.1
|
1.0
|
N1
|
0:U2597
|
4.9
|
47.0
|
1.0
|
C4
|
0:A2596
|
5.0
|
41.1
|
1.0
|
|
Chlorine binding site 5 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 5 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8813
b:53.9
occ:1.00
|
O
|
0:HOH3448
|
2.7
|
0.2
|
1.0
|
N1
|
0:G1329
|
3.0
|
33.9
|
1.0
|
O
|
0:HOH3850
|
3.1
|
76.7
|
1.0
|
N2
|
0:G1329
|
3.2
|
29.9
|
1.0
|
O
|
0:HOH8318
|
3.2
|
34.9
|
1.0
|
N6
|
0:A1328
|
3.4
|
25.1
|
1.0
|
O
|
Y:HOH1007
|
3.6
|
40.8
|
1.0
|
C2
|
0:G1329
|
3.6
|
33.4
|
1.0
|
N2
|
0:G1299
|
3.7
|
34.5
|
1.0
|
O2'
|
0:G1300
|
3.8
|
33.8
|
1.0
|
O
|
0:HOH3687
|
4.0
|
40.1
|
1.0
|
C6
|
0:G1329
|
4.0
|
35.6
|
1.0
|
O6
|
0:G1329
|
4.1
|
42.9
|
1.0
|
C1'
|
0:G1300
|
4.2
|
36.3
|
1.0
|
O4'
|
0:G1300
|
4.3
|
37.8
|
1.0
|
N1
|
0:A1330
|
4.3
|
36.0
|
1.0
|
N3
|
0:G1299
|
4.6
|
37.6
|
1.0
|
C2
|
0:G1299
|
4.6
|
35.5
|
1.0
|
C2'
|
0:G1300
|
4.6
|
36.0
|
1.0
|
C6
|
0:A1328
|
4.7
|
23.7
|
1.0
|
C2
|
0:A1330
|
4.8
|
35.8
|
1.0
|
C4'
|
0:G1300
|
4.9
|
36.7
|
1.0
|
N3
|
0:G1329
|
4.9
|
33.5
|
1.0
|
|
Chlorine binding site 6 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 6 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8814
b:49.2
occ:1.00
|
O2'
|
0:G644
|
2.9
|
35.1
|
1.0
|
ND1
|
L:HIS13
|
3.1
|
29.9
|
1.0
|
O
|
L:HOH7681
|
3.2
|
41.2
|
1.0
|
C2'
|
0:G644
|
3.5
|
31.1
|
1.0
|
N9
|
0:G644
|
3.7
|
25.0
|
1.0
|
C4
|
0:G644
|
3.8
|
24.5
|
1.0
|
CG
|
L:HIS13
|
4.0
|
30.1
|
1.0
|
C1'
|
0:G644
|
4.0
|
27.9
|
1.0
|
CG
|
L:GLN7
|
4.0
|
37.7
|
1.0
|
CB
|
L:HIS13
|
4.0
|
30.4
|
1.0
|
CE1
|
L:HIS13
|
4.0
|
29.1
|
1.0
|
C8
|
0:G644
|
4.0
|
26.8
|
1.0
|
N3
|
0:G644
|
4.1
|
26.2
|
1.0
|
C5
|
0:G644
|
4.2
|
25.1
|
1.0
|
N7
|
0:G644
|
4.4
|
26.9
|
1.0
|
CB
|
L:GLN7
|
4.6
|
34.5
|
1.0
|
CG
|
L:LYS4
|
4.6
|
37.4
|
1.0
|
O
|
L:HIS13
|
4.7
|
33.2
|
1.0
|
OE1
|
L:GLN7
|
4.8
|
41.1
|
1.0
|
C2
|
0:G644
|
4.8
|
26.7
|
1.0
|
NZ
|
L:LYS4
|
4.9
|
50.0
|
1.0
|
CD
|
L:GLN7
|
4.9
|
40.7
|
1.0
|
C3'
|
0:G644
|
4.9
|
31.5
|
1.0
|
CA
|
L:LYS4
|
5.0
|
38.3
|
1.0
|
CE
|
L:LYS4
|
5.0
|
45.7
|
1.0
|
|
Chlorine binding site 7 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 7 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8815
b:66.7
occ:1.00
|
N6
|
0:A1598
|
3.1
|
52.9
|
1.0
|
N2
|
0:G1646
|
3.4
|
54.4
|
1.0
|
N6
|
0:A1597
|
3.5
|
52.1
|
1.0
|
O
|
0:HOH6393
|
3.8
|
48.7
|
1.0
|
C1'
|
0:G1647
|
3.9
|
56.2
|
1.0
|
O4'
|
0:G1647
|
3.9
|
55.9
|
1.0
|
C6
|
0:A1598
|
4.1
|
51.9
|
1.0
|
N7
|
0:A1597
|
4.2
|
51.1
|
1.0
|
C1'
|
0:G1540
|
4.4
|
60.9
|
1.0
|
C2
|
0:G1646
|
4.5
|
56.0
|
1.0
|
C6
|
0:A1597
|
4.5
|
51.7
|
1.0
|
N3
|
0:G1646
|
4.6
|
55.5
|
1.0
|
N3
|
0:G1540
|
4.7
|
58.8
|
1.0
|
N9
|
0:G1647
|
4.7
|
58.0
|
1.0
|
C5
|
0:A1597
|
4.7
|
52.1
|
1.0
|
O2'
|
0:G1647
|
4.8
|
52.7
|
1.0
|
O4'
|
0:G1540
|
4.8
|
59.9
|
1.0
|
C5
|
0:A1598
|
4.9
|
51.7
|
1.0
|
O2'
|
0:G1540
|
4.9
|
61.5
|
1.0
|
O2'
|
0:U1596
|
4.9
|
56.7
|
1.0
|
N1
|
0:A1598
|
4.9
|
51.1
|
1.0
|
N9
|
0:G1540
|
5.0
|
60.5
|
1.0
|
|
Chlorine binding site 8 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 8 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8816
b:63.2
occ:1.00
|
O2'
|
0:G1119
|
3.1
|
39.0
|
1.0
|
NZ
|
J:LYS56
|
3.3
|
46.6
|
1.0
|
N4
|
0:C1243
|
3.3
|
34.0
|
1.0
|
C8
|
0:G1119
|
3.3
|
33.1
|
1.0
|
CD
|
J:LYS56
|
3.8
|
44.8
|
1.0
|
C2'
|
0:G1119
|
3.9
|
39.0
|
1.0
|
NE2
|
J:GLN52
|
3.9
|
56.4
|
1.0
|
NA
|
0:NA8546
|
3.9
|
0.9
|
1.0
|
N7
|
0:G1119
|
3.9
|
33.4
|
1.0
|
CE
|
J:LYS56
|
4.0
|
44.4
|
1.0
|
OE1
|
J:GLN52
|
4.0
|
52.4
|
1.0
|
N9
|
0:G1119
|
4.1
|
33.1
|
1.0
|
O
|
0:HOH6604
|
4.2
|
83.0
|
1.0
|
C4
|
0:C1243
|
4.4
|
35.9
|
1.0
|
CD
|
J:GLN52
|
4.4
|
55.2
|
1.0
|
C1'
|
0:G1119
|
4.5
|
36.6
|
1.0
|
C5
|
0:C1243
|
4.5
|
36.1
|
1.0
|
O
|
0:HOH8125
|
4.6
|
43.4
|
1.0
|
N6
|
0:A1242
|
4.8
|
38.9
|
1.0
|
C5
|
0:G1119
|
4.9
|
30.1
|
1.0
|
O6
|
0:G1121
|
5.0
|
35.7
|
1.0
|
|
Chlorine binding site 9 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 9 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8817
b:64.1
occ:1.00
|
O
|
Y:HOH3456
|
2.9
|
86.4
|
1.0
|
O2'
|
0:C594
|
2.9
|
48.5
|
1.0
|
O
|
Y:HOH1120
|
3.3
|
56.1
|
1.0
|
O
|
Y:HOH6413
|
3.4
|
38.3
|
1.0
|
O4'
|
0:U595
|
3.5
|
54.3
|
1.0
|
CG
|
Y:ARG115
|
3.5
|
48.7
|
1.0
|
C4'
|
0:U595
|
3.6
|
53.1
|
1.0
|
C5'
|
0:U595
|
3.6
|
50.0
|
1.0
|
CD
|
Y:ARG115
|
3.7
|
49.9
|
1.0
|
C2'
|
0:C594
|
3.8
|
50.8
|
1.0
|
NE
|
Y:ARG115
|
3.9
|
51.9
|
1.0
|
NH2
|
Y:ARG122
|
3.9
|
50.6
|
1.0
|
O
|
Y:HOH5685
|
4.1
|
98.6
|
1.0
|
O
|
Y:HOH6028
|
4.3
|
76.5
|
1.0
|
O2
|
0:C594
|
4.5
|
55.7
|
1.0
|
C1'
|
0:U595
|
4.7
|
54.4
|
1.0
|
C1'
|
0:C594
|
4.7
|
52.6
|
1.0
|
O5'
|
0:U595
|
4.8
|
48.4
|
1.0
|
NE2
|
Y:GLN119
|
4.9
|
44.7
|
1.0
|
O
|
Y:ARG115
|
4.9
|
49.6
|
1.0
|
CB
|
Y:ARG115
|
5.0
|
48.0
|
1.0
|
CZ
|
Y:ARG115
|
5.0
|
55.2
|
1.0
|
|
Chlorine binding site 10 out
of 22 in 3g6e
Go back to
Chlorine Binding Sites List in 3g6e
Chlorine binding site 10 out
of 22 in the Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Co-Crystal Structure of Homoharringtonine Bound to the Large Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl8822
b:74.3
occ:1.00
|
O
|
0:HOH4369
|
3.0
|
71.5
|
1.0
|
N1
|
0:G1072
|
3.0
|
30.3
|
1.0
|
O2'
|
0:G1087
|
3.3
|
46.6
|
1.0
|
N2
|
0:G1072
|
3.4
|
31.1
|
1.0
|
C8
|
0:G1087
|
3.5
|
39.1
|
1.0
|
C2
|
0:G1072
|
3.7
|
32.1
|
1.0
|
N7
|
0:A1291
|
3.7
|
37.0
|
1.0
|
O6
|
0:G1072
|
3.9
|
35.6
|
1.0
|
C2'
|
0:G1087
|
3.9
|
43.3
|
1.0
|
C6
|
0:G1072
|
3.9
|
31.4
|
1.0
|
N7
|
0:G1087
|
3.9
|
40.0
|
1.0
|
N9
|
0:G1087
|
4.0
|
38.0
|
1.0
|
C5
|
0:A1291
|
4.0
|
35.1
|
1.0
|
O
|
0:HOH8788
|
4.2
|
96.4
|
1.0
|
O
|
0:HOH3480
|
4.2
|
51.2
|
1.0
|
N6
|
0:A1291
|
4.2
|
37.7
|
1.0
|
C8
|
0:A1291
|
4.3
|
35.8
|
1.0
|
C6
|
0:A1291
|
4.3
|
36.4
|
1.0
|
OE2
|
W:GLU10
|
4.4
|
63.4
|
1.0
|
C1'
|
0:G1087
|
4.4
|
41.3
|
1.0
|
C5
|
0:G1087
|
4.6
|
38.2
|
1.0
|
C4
|
0:G1087
|
4.6
|
37.4
|
1.0
|
C4
|
0:A1291
|
4.8
|
35.7
|
1.0
|
N9
|
0:A1291
|
5.0
|
36.3
|
1.0
|
|
Reference:
G.Gurel,
G.Blaha,
P.B.Moore,
T.A.Steitz.
U2504 Determines the Species Specificity of the A-Site Cleft Antibiotics: the Structures of Tiamulin, Homoharringtonine, and Bruceantin Bound to the Ribosome. J.Mol.Biol. V. 389 146 2009.
ISSN: ISSN 0022-2836
PubMed: 19362093
DOI: 10.1016/J.JMB.2009.04.005
Page generated: Sat Jul 20 20:04:24 2024
|