Chlorine in PDB 1vq6: The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Protein crystallography data
The structure of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1vq6
was solved by
T.M.Schmeing,
T.A.Steitz,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
50.00 /
2.70
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
212.050,
300.187,
573.987,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
19.4 /
23.3
|
Other elements in 1vq6:
The structure of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui 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 The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
(pdb code 1vq6). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 22 binding sites of Chlorine where determined in the
The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui, PDB code: 1vq6:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 22 in 1vq6
Go back to
Chlorine Binding Sites List in 1vq6
Chlorine binding site 1 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9303
b:64.0
occ:1.00
|
O
|
0:HOH9742
|
3.4
|
51.3
|
1.0
|
N2
|
0:G1676
|
3.4
|
54.2
|
1.0
|
O
|
0:HOH6070
|
3.5
|
59.5
|
1.0
|
CE
|
2:LYS2
|
3.6
|
48.8
|
1.0
|
O
|
0:HOH3874
|
3.7
|
70.2
|
1.0
|
O
|
0:HOH7764
|
3.8
|
62.8
|
1.0
|
C1'
|
0:G1452
|
3.9
|
53.9
|
1.0
|
O2'
|
0:G1452
|
4.1
|
52.5
|
1.0
|
C2
|
0:A1486
|
4.2
|
46.1
|
1.0
|
N3
|
0:A1486
|
4.2
|
48.7
|
1.0
|
C2
|
0:G1676
|
4.4
|
54.1
|
1.0
|
CD
|
2:LYS2
|
4.4
|
48.7
|
1.0
|
NZ
|
2:LYS2
|
4.4
|
51.8
|
1.0
|
N3
|
0:G1676
|
4.5
|
54.6
|
1.0
|
O4'
|
0:G1452
|
4.6
|
53.5
|
1.0
|
C2'
|
0:G1452
|
4.6
|
52.3
|
1.0
|
O
|
0:HOH5001
|
4.6
|
82.5
|
1.0
|
O
|
0:HOH7002
|
4.7
|
76.2
|
1.0
|
N3
|
0:G1452
|
4.8
|
55.0
|
1.0
|
O2
|
0:C1451
|
4.8
|
55.5
|
1.0
|
N9
|
0:G1452
|
4.8
|
55.0
|
1.0
|
|
Chlorine binding site 2 out
of 22 in 1vq6
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Chlorine Binding Sites List in 1vq6
Chlorine binding site 2 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9305
b:62.6
occ:1.00
|
N2
|
0:G201
|
3.0
|
56.7
|
1.0
|
O
|
0:HOH5191
|
3.2
|
56.2
|
1.0
|
O
|
0:HOH3490
|
3.4
|
40.9
|
1.0
|
O
|
0:HOH4832
|
3.4
|
71.5
|
1.0
|
C5
|
0:C197
|
3.6
|
54.8
|
1.0
|
C5'
|
0:G229
|
3.8
|
58.3
|
1.0
|
C1'
|
0:U202
|
3.8
|
60.2
|
1.0
|
O4'
|
0:U202
|
3.9
|
61.6
|
1.0
|
C2
|
0:G201
|
4.1
|
56.9
|
1.0
|
O3'
|
0:G229
|
4.2
|
56.1
|
1.0
|
C4'
|
0:G229
|
4.2
|
58.2
|
1.0
|
N3
|
0:G201
|
4.3
|
57.9
|
1.0
|
C6
|
0:C197
|
4.3
|
55.4
|
1.0
|
O2
|
0:U202
|
4.5
|
60.8
|
1.0
|
N1
|
0:U202
|
4.6
|
59.0
|
1.0
|
O2'
|
0:U202
|
4.6
|
61.4
|
1.0
|
O2
|
0:C195
|
4.6
|
49.7
|
1.0
|
C4
|
0:C197
|
4.6
|
56.3
|
1.0
|
N1
|
0:A199
|
4.7
|
60.8
|
1.0
|
N4
|
0:C197
|
4.7
|
58.4
|
1.0
|
C2
|
0:U202
|
4.8
|
58.5
|
1.0
|
C3'
|
0:G229
|
4.8
|
57.4
|
1.0
|
OP1
|
0:G229
|
4.8
|
57.7
|
1.0
|
O
|
0:HOH3064
|
4.9
|
54.2
|
1.0
|
C2
|
0:A199
|
4.9
|
61.1
|
1.0
|
OP1
|
0:C230
|
4.9
|
58.5
|
1.0
|
C2'
|
0:U202
|
4.9
|
60.7
|
1.0
|
C4'
|
0:U202
|
4.9
|
60.7
|
1.0
|
|
Chlorine binding site 3 out
of 22 in 1vq6
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Chlorine Binding Sites List in 1vq6
Chlorine binding site 3 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9311
b:58.6
occ:1.00
|
N
|
Q:HIS53
|
3.0
|
50.9
|
1.0
|
O
|
Q:HOH1479
|
3.1
|
35.7
|
1.0
|
O2'
|
0:C2388
|
3.1
|
40.3
|
1.0
|
CA
|
Q:PHE52
|
3.6
|
50.9
|
1.0
|
CB
|
Q:PHE52
|
3.6
|
49.8
|
1.0
|
C
|
Q:PHE52
|
3.7
|
51.5
|
1.0
|
CB
|
Q:HIS53
|
3.8
|
49.0
|
1.0
|
O
|
Q:HOH3082
|
3.8
|
65.3
|
1.0
|
CE2
|
Q:PHE56
|
3.8
|
41.7
|
1.0
|
O4'
|
0:C2388
|
3.9
|
43.0
|
1.0
|
CA
|
Q:HIS53
|
3.9
|
48.3
|
1.0
|
C4'
|
0:C2388
|
3.9
|
43.1
|
1.0
|
CD2
|
Q:PHE56
|
4.0
|
43.2
|
1.0
|
C1'
|
0:C2388
|
4.0
|
43.7
|
1.0
|
O
|
0:HOH3891
|
4.0
|
56.8
|
1.0
|
C2'
|
0:C2388
|
4.1
|
43.5
|
1.0
|
CG2
|
Q:ILE84
|
4.2
|
50.9
|
1.0
|
CG1
|
Q:ILE84
|
4.6
|
52.6
|
1.0
|
C3'
|
0:C2388
|
4.6
|
43.1
|
1.0
|
CB
|
Q:ILE84
|
4.9
|
51.2
|
1.0
|
O
|
Q:PHE52
|
4.9
|
52.1
|
1.0
|
O3'
|
0:C2388
|
4.9
|
42.6
|
1.0
|
CG
|
Q:PHE52
|
5.0
|
50.1
|
1.0
|
CD1
|
Q:ILE84
|
5.0
|
57.9
|
1.0
|
|
Chlorine binding site 4 out
of 22 in 1vq6
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Chlorine Binding Sites List in 1vq6
Chlorine binding site 4 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9313
b:64.4
occ:1.00
|
O
|
0:HOH4951
|
2.6
|
0.2
|
1.0
|
N1
|
0:A1329
|
3.0
|
43.0
|
1.0
|
O
|
0:HOH5233
|
3.2
|
75.2
|
1.0
|
O
|
0:HOH3945
|
3.4
|
45.5
|
1.0
|
C2
|
0:A1329
|
3.6
|
40.4
|
1.0
|
N6
|
0:A1328
|
3.6
|
37.9
|
1.0
|
O2'
|
0:G1300
|
3.7
|
38.0
|
1.0
|
O
|
Y:HOH9334
|
3.7
|
69.3
|
1.0
|
N2
|
0:G1299
|
3.7
|
39.4
|
1.0
|
C1'
|
0:G1300
|
4.0
|
42.6
|
1.0
|
C6
|
0:A1329
|
4.1
|
42.0
|
1.0
|
O4'
|
0:G1300
|
4.2
|
43.7
|
1.0
|
N6
|
0:A1329
|
4.3
|
44.8
|
1.0
|
N1
|
0:A1330
|
4.4
|
40.8
|
1.0
|
N3
|
0:G1299
|
4.5
|
43.1
|
1.0
|
C2'
|
0:G1300
|
4.5
|
42.5
|
1.0
|
C2
|
0:G1299
|
4.6
|
40.2
|
1.0
|
O
|
0:HOH5119
|
4.6
|
58.4
|
1.0
|
C4'
|
0:G1300
|
4.7
|
44.0
|
1.0
|
C2
|
0:A1330
|
4.8
|
42.7
|
1.0
|
C6
|
0:A1328
|
4.9
|
34.2
|
1.0
|
N3
|
0:A1329
|
4.9
|
42.1
|
1.0
|
|
Chlorine binding site 5 out
of 22 in 1vq6
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Chlorine Binding Sites List in 1vq6
Chlorine binding site 5 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9314
b:57.1
occ:1.00
|
ND1
|
L:HIS13
|
3.0
|
32.2
|
1.0
|
O2'
|
0:G644
|
3.0
|
38.9
|
1.0
|
O
|
0:HOH7902
|
3.1
|
47.2
|
1.0
|
C2'
|
0:G644
|
3.6
|
35.2
|
1.0
|
N9
|
0:G644
|
3.7
|
29.6
|
1.0
|
CE1
|
L:HIS13
|
3.8
|
30.9
|
1.0
|
C4
|
0:G644
|
3.8
|
28.5
|
1.0
|
C8
|
0:G644
|
4.0
|
31.5
|
1.0
|
CG
|
L:GLN7
|
4.0
|
44.4
|
1.0
|
CG
|
L:HIS13
|
4.0
|
35.1
|
1.0
|
C1'
|
0:G644
|
4.0
|
33.0
|
1.0
|
C5
|
0:G644
|
4.2
|
29.9
|
1.0
|
N3
|
0:G644
|
4.2
|
29.5
|
1.0
|
CB
|
L:HIS13
|
4.2
|
33.8
|
1.0
|
CG
|
L:LYS4
|
4.2
|
44.3
|
1.0
|
N7
|
0:G644
|
4.3
|
31.9
|
1.0
|
CB
|
L:GLN7
|
4.6
|
41.1
|
1.0
|
O
|
0:HOH3489
|
4.6
|
62.5
|
1.0
|
O
|
L:HOH9393
|
4.9
|
98.3
|
1.0
|
C2
|
0:G644
|
4.9
|
31.2
|
1.0
|
CA
|
L:LYS4
|
4.9
|
41.6
|
1.0
|
O
|
0:HOH6610
|
4.9
|
56.3
|
1.0
|
CD
|
L:GLN7
|
4.9
|
47.3
|
1.0
|
C6
|
0:G644
|
5.0
|
31.9
|
1.0
|
NE2
|
L:HIS13
|
5.0
|
31.6
|
1.0
|
|
Chlorine binding site 6 out
of 22 in 1vq6
Go back to
Chlorine Binding Sites List in 1vq6
Chlorine binding site 6 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9315
b:89.2
occ:1.00
|
N6
|
0:A1598
|
3.2
|
62.6
|
1.0
|
N2
|
0:G1646
|
3.2
|
65.1
|
1.0
|
N6
|
0:A1597
|
3.6
|
55.9
|
1.0
|
C1'
|
0:G1647
|
4.0
|
59.9
|
1.0
|
O4'
|
0:G1647
|
4.0
|
57.8
|
1.0
|
O
|
0:HOH6998
|
4.0
|
53.9
|
1.0
|
C6
|
0:A1598
|
4.2
|
61.2
|
1.0
|
C2
|
0:G1646
|
4.3
|
65.8
|
1.0
|
N7
|
0:A1597
|
4.3
|
56.6
|
1.0
|
N3
|
0:G1646
|
4.4
|
65.1
|
1.0
|
C1'
|
0:G1540
|
4.4
|
67.5
|
1.0
|
C6
|
0:A1597
|
4.6
|
57.1
|
1.0
|
N3
|
0:G1540
|
4.6
|
70.5
|
1.0
|
N9
|
0:G1647
|
4.8
|
63.2
|
1.0
|
C5
|
0:A1597
|
4.8
|
57.8
|
1.0
|
O2'
|
0:G1647
|
4.9
|
56.5
|
1.0
|
O2'
|
0:U1596
|
4.9
|
71.1
|
1.0
|
C5
|
0:A1598
|
4.9
|
60.9
|
1.0
|
O4'
|
0:G1540
|
5.0
|
65.3
|
1.0
|
O2'
|
0:G1540
|
5.0
|
67.0
|
1.0
|
N1
|
0:A1598
|
5.0
|
60.0
|
1.0
|
|
Chlorine binding site 7 out
of 22 in 1vq6
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Chlorine Binding Sites List in 1vq6
Chlorine binding site 7 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9316
b:75.9
occ:1.00
|
O2'
|
0:G1119
|
3.0
|
47.1
|
1.0
|
NZ
|
J:LYS56
|
3.2
|
52.9
|
1.0
|
N4
|
0:C1243
|
3.3
|
41.4
|
1.0
|
C8
|
0:G1119
|
3.4
|
41.7
|
1.0
|
CD
|
J:LYS56
|
3.7
|
52.5
|
1.0
|
C2'
|
0:G1119
|
3.8
|
46.4
|
1.0
|
NE2
|
J:GLN52
|
3.9
|
61.6
|
1.0
|
CE
|
J:LYS56
|
3.9
|
52.0
|
1.0
|
N7
|
0:G1119
|
4.0
|
42.1
|
1.0
|
N9
|
0:G1119
|
4.1
|
43.2
|
1.0
|
OE1
|
J:GLN52
|
4.1
|
61.7
|
1.0
|
O
|
0:HOH7142
|
4.3
|
79.5
|
1.0
|
C4
|
0:C1243
|
4.4
|
43.9
|
1.0
|
C1'
|
0:G1119
|
4.4
|
45.5
|
1.0
|
CD
|
J:GLN52
|
4.5
|
61.4
|
1.0
|
C5
|
0:C1243
|
4.6
|
44.0
|
1.0
|
N6
|
0:A1242
|
4.7
|
44.5
|
1.0
|
NA
|
0:NA9102
|
4.8
|
54.1
|
1.0
|
O6
|
0:G1121
|
4.8
|
45.2
|
1.0
|
C5
|
0:G1119
|
4.9
|
38.9
|
1.0
|
C4
|
0:G1119
|
5.0
|
40.6
|
1.0
|
|
Chlorine binding site 8 out
of 22 in 1vq6
Go back to
Chlorine Binding Sites List in 1vq6
Chlorine binding site 8 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
0:Cl9322
b:90.3
occ:1.00
|
N1
|
0:G1072
|
3.0
|
37.8
|
1.0
|
O
|
0:HOH5600
|
3.2
|
72.4
|
1.0
|
C8
|
0:G1087
|
3.3
|
41.6
|
1.0
|
O2'
|
0:G1087
|
3.4
|
51.6
|
1.0
|
N2
|
0:G1072
|
3.5
|
36.1
|
1.0
|
N7
|
0:G1087
|
3.7
|
42.7
|
1.0
|
C2
|
0:G1072
|
3.8
|
37.4
|
1.0
|
N9
|
0:G1087
|
3.9
|
42.3
|
1.0
|
C2'
|
0:G1087
|
3.9
|
47.6
|
1.0
|
O6
|
0:G1072
|
3.9
|
38.3
|
1.0
|
C6
|
0:G1072
|
3.9
|
37.8
|
1.0
|
N7
|
0:A1291
|
4.0
|
47.1
|
1.0
|
C5
|
0:A1291
|
4.2
|
46.7
|
1.0
|
OE2
|
W:GLU10
|
4.3
|
70.6
|
1.0
|
C1'
|
0:G1087
|
4.4
|
46.2
|
1.0
|
N6
|
0:A1291
|
4.4
|
48.7
|
1.0
|
C5
|
0:G1087
|
4.4
|
42.2
|
1.0
|
C6
|
0:A1291
|
4.5
|
47.7
|
1.0
|
C8
|
0:A1291
|
4.6
|
46.3
|
1.0
|
C4
|
0:G1087
|
4.6
|
42.1
|
1.0
|
O
|
0:HOH5416
|
4.7
|
59.4
|
1.0
|
O
|
0:HOH4333
|
4.8
|
67.8
|
1.0
|
O
|
0:HOH9468
|
4.9
|
90.2
|
1.0
|
C4
|
0:A1291
|
5.0
|
46.7
|
1.0
|
|
Chlorine binding site 9 out
of 22 in 1vq6
Go back to
Chlorine Binding Sites List in 1vq6
Chlorine binding site 9 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl9309
b:72.3
occ:1.00
|
NZ
|
A:LYS178
|
3.1
|
43.0
|
1.0
|
O
|
A:HOH9404
|
3.1
|
53.4
|
1.0
|
O
|
0:HOH5500
|
3.7
|
49.3
|
1.0
|
CE
|
A:LYS178
|
3.8
|
42.9
|
1.0
|
CD
|
A:LYS178
|
3.9
|
45.3
|
1.0
|
CE
|
A:LYS175
|
3.9
|
47.4
|
1.0
|
CZ
|
A:PHE169
|
4.2
|
44.3
|
1.0
|
CE1
|
A:PHE169
|
4.4
|
42.4
|
1.0
|
O
|
A:HOH9371
|
4.4
|
51.8
|
1.0
|
SD
|
A:MET179
|
4.6
|
51.6
|
1.0
|
OP2
|
0:G1878
|
4.7
|
50.4
|
1.0
|
O
|
0:HOH6874
|
4.7
|
49.6
|
1.0
|
CE
|
A:MET179
|
4.7
|
53.8
|
1.0
|
CD
|
A:LYS175
|
4.8
|
45.5
|
1.0
|
NZ
|
A:LYS175
|
5.0
|
44.7
|
1.0
|
|
Chlorine binding site 10 out
of 22 in 1vq6
Go back to
Chlorine Binding Sites List in 1vq6
Chlorine binding site 10 out
of 22 in the The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of The Structure of C-Hpmn and Cca-Phe-Cap-Bio Bound to the Large Ribosomal Subunit of Haloarcula Marismortui within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl9319
b:57.2
occ:1.00
|
N
|
B:LYS224
|
3.1
|
42.1
|
1.0
|
O
|
0:HOH9966
|
3.2
|
40.7
|
1.0
|
O
|
0:HOH9904
|
3.3
|
44.8
|
1.0
|
O
|
B:HOH9390
|
3.3
|
43.9
|
1.0
|
CA
|
B:ARG223
|
3.4
|
43.9
|
1.0
|
CB
|
B:HIS227
|
3.6
|
41.8
|
1.0
|
CD2
|
B:HIS227
|
3.6
|
41.5
|
1.0
|
CG
|
B:HIS227
|
3.7
|
42.3
|
1.0
|
C
|
B:ARG223
|
3.7
|
43.5
|
1.0
|
CB
|
B:ARG223
|
3.8
|
43.1
|
1.0
|
O2'
|
0:U2545
|
3.9
|
49.0
|
1.0
|
CA
|
B:LYS224
|
4.1
|
40.6
|
1.0
|
O
|
B:LYS224
|
4.1
|
42.7
|
1.0
|
O
|
0:HOH6397
|
4.2
|
56.6
|
1.0
|
CB
|
B:LYS224
|
4.3
|
41.1
|
1.0
|
CG
|
B:ARG223
|
4.4
|
44.0
|
1.0
|
CD
|
B:ARG223
|
4.5
|
45.1
|
1.0
|
C4'
|
0:U2546
|
4.5
|
41.5
|
1.0
|
O4'
|
0:U2546
|
4.6
|
41.4
|
1.0
|
O
|
B:LYS222
|
4.6
|
44.6
|
1.0
|
C
|
B:LYS224
|
4.6
|
40.8
|
1.0
|
NE2
|
B:HIS227
|
4.6
|
42.0
|
1.0
|
C5'
|
0:U2546
|
4.7
|
42.3
|
1.0
|
N
|
B:ARG223
|
4.7
|
44.3
|
1.0
|
ND1
|
B:HIS227
|
4.8
|
42.9
|
1.0
|
CG
|
B:LYS224
|
4.8
|
38.8
|
1.0
|
O
|
B:ARG223
|
5.0
|
44.0
|
1.0
|
N2
|
0:G2613
|
5.0
|
49.1
|
1.0
|
|
Reference:
T.M.Schmeing,
K.S.Huang,
S.A.Strobel,
T.A.Steitz.
An Induced-Fit Mechanism to Promote Peptide Bond Formation and Exclude Hydrolysis of Peptidyl-Trna. Nature V. 438 520 2005.
ISSN: ISSN 0028-0836
PubMed: 16306996
DOI: 10.1038/NATURE04152
Page generated: Sat Jul 20 03:07:56 2024
|