Chlorine in PDB 1q7y: Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Protein crystallography data
The structure of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit, PDB code: 1q7y
was solved by
J.L.Hansen,
T.M.Schmeing,
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)
|
19.99 /
3.20
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
212.902,
300.474,
575.176,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
22.5 /
28
|
Other elements in 1q7y:
The structure of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S 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 Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
(pdb code 1q7y). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 22 binding sites of Chlorine where determined in the
Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit, PDB code: 1q7y:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 1 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8503
b:62.4
occ:1.00
|
O
|
A:HOH5316
|
3.3
|
29.8
|
1.0
|
N2
|
A:G1676
|
3.3
|
52.6
|
1.0
|
O
|
A:HOH3076
|
3.4
|
87.5
|
1.0
|
CE
|
3:LYS2
|
3.8
|
49.1
|
1.0
|
C1'
|
A:G1452
|
3.9
|
53.1
|
1.0
|
O
|
A:HOH8934
|
3.9
|
43.8
|
1.0
|
O
|
A:HOH7059
|
3.9
|
27.1
|
1.0
|
N3
|
A:A1486
|
4.2
|
46.2
|
1.0
|
O2'
|
A:G1452
|
4.2
|
51.8
|
1.0
|
C2
|
A:A1486
|
4.3
|
46.4
|
1.0
|
O4'
|
A:G1452
|
4.3
|
51.6
|
1.0
|
C2
|
A:G1676
|
4.4
|
51.0
|
1.0
|
O
|
A:HOH4209
|
4.4
|
20.6
|
1.0
|
O2
|
A:C1451
|
4.5
|
50.9
|
1.0
|
O
|
A:HOH6274
|
4.5
|
49.0
|
1.0
|
N3
|
A:G1676
|
4.6
|
50.2
|
1.0
|
C2'
|
A:G1452
|
4.6
|
52.1
|
1.0
|
N9
|
A:G1452
|
4.7
|
54.1
|
1.0
|
NZ
|
3:LYS2
|
4.8
|
48.2
|
1.0
|
N3
|
A:G1452
|
4.8
|
53.1
|
1.0
|
CD
|
3:LYS2
|
4.8
|
49.0
|
1.0
|
|
Chlorine binding site 2 out
of 22 in 1q7y
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Chlorine Binding Sites List in 1q7y
Chlorine binding site 2 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8505
b:65.2
occ:1.00
|
O
|
A:HOH4409
|
2.8
|
56.0
|
1.0
|
N2
|
A:G201
|
2.9
|
70.0
|
1.0
|
O
|
A:HOH4037
|
3.0
|
54.0
|
1.0
|
C5
|
A:C197
|
3.5
|
57.4
|
1.0
|
O
|
A:HOH9695
|
3.7
|
22.9
|
1.0
|
C2
|
A:G201
|
3.8
|
69.2
|
1.0
|
O4'
|
A:U202
|
3.9
|
65.0
|
1.0
|
C1'
|
A:U202
|
3.9
|
63.4
|
1.0
|
N3
|
A:G201
|
3.9
|
69.1
|
1.0
|
C5'
|
A:G229
|
4.2
|
52.3
|
1.0
|
C6
|
A:C197
|
4.2
|
56.4
|
1.0
|
N1
|
A:A199
|
4.4
|
76.5
|
1.0
|
O2
|
A:U202
|
4.4
|
61.0
|
1.0
|
C4'
|
A:G229
|
4.4
|
52.8
|
1.0
|
N1
|
A:U202
|
4.4
|
62.5
|
1.0
|
C2
|
A:A199
|
4.5
|
77.2
|
1.0
|
O2
|
A:C195
|
4.5
|
59.1
|
1.0
|
C4
|
A:C197
|
4.6
|
57.9
|
1.0
|
C2
|
A:U202
|
4.6
|
61.9
|
1.0
|
N4
|
A:C197
|
4.6
|
57.3
|
1.0
|
O3'
|
A:G229
|
4.7
|
52.1
|
1.0
|
O
|
A:HOH9263
|
5.0
|
62.4
|
1.0
|
C4'
|
A:U202
|
5.0
|
66.4
|
1.0
|
O2'
|
A:U202
|
5.0
|
64.6
|
1.0
|
|
Chlorine binding site 3 out
of 22 in 1q7y
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Chlorine Binding Sites List in 1q7y
Chlorine binding site 3 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8510
b:0.0
occ:1.00
|
C5'
|
A:A693
|
3.1
|
54.0
|
1.0
|
N
|
M:ARG53
|
3.4
|
59.7
|
1.0
|
CA
|
M:LYS52
|
3.8
|
55.3
|
1.0
|
OP1
|
A:A693
|
3.9
|
52.3
|
1.0
|
C4'
|
A:A693
|
3.9
|
55.0
|
1.0
|
O3'
|
A:A693
|
3.9
|
55.2
|
1.0
|
C
|
M:LYS52
|
4.1
|
57.6
|
1.0
|
O5'
|
A:A693
|
4.1
|
51.5
|
1.0
|
CB
|
M:ARG53
|
4.2
|
61.7
|
1.0
|
O
|
M:PHE51
|
4.3
|
51.5
|
1.0
|
CA
|
M:ARG53
|
4.4
|
61.7
|
1.0
|
C3'
|
A:A693
|
4.4
|
55.2
|
1.0
|
CG
|
M:ARG53
|
4.4
|
60.7
|
1.0
|
CB
|
M:LYS52
|
4.4
|
53.9
|
1.0
|
NE2
|
M:GLN58
|
4.6
|
90.5
|
1.0
|
P
|
A:A693
|
4.6
|
52.4
|
1.0
|
O
|
M:ARG53
|
4.7
|
62.9
|
1.0
|
CG
|
M:LYS52
|
4.7
|
53.3
|
1.0
|
P
|
A:A694
|
4.7
|
54.2
|
1.0
|
OP1
|
A:A694
|
4.8
|
54.5
|
1.0
|
OP2
|
A:A694
|
4.8
|
53.1
|
1.0
|
CD
|
M:GLN58
|
4.8
|
90.5
|
1.0
|
CD
|
M:ARG53
|
4.9
|
60.0
|
1.0
|
N
|
M:LYS52
|
4.9
|
53.2
|
1.0
|
|
Chlorine binding site 4 out
of 22 in 1q7y
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Chlorine Binding Sites List in 1q7y
Chlorine binding site 4 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8511
b:92.7
occ:1.00
|
O2'
|
A:C2388
|
3.2
|
34.2
|
1.0
|
O
|
R:HOH3082
|
3.2
|
6.8
|
1.0
|
O
|
A:HOH9674
|
3.4
|
62.0
|
1.0
|
N
|
R:HIS53
|
3.5
|
42.5
|
1.0
|
O4'
|
A:C2388
|
3.6
|
37.6
|
1.0
|
C1'
|
A:C2388
|
3.7
|
36.5
|
1.0
|
C4'
|
A:C2388
|
3.8
|
36.7
|
1.0
|
CA
|
R:PHE52
|
4.0
|
46.8
|
1.0
|
CB
|
R:PHE52
|
4.0
|
47.4
|
1.0
|
C2'
|
A:C2388
|
4.0
|
35.9
|
1.0
|
CB
|
R:HIS53
|
4.1
|
42.8
|
1.0
|
CE2
|
R:PHE56
|
4.1
|
27.7
|
1.0
|
CG2
|
R:ILE84
|
4.1
|
46.3
|
1.0
|
C
|
R:PHE52
|
4.2
|
44.0
|
1.0
|
O
|
A:HOH3095
|
4.3
|
21.9
|
1.0
|
CA
|
R:HIS53
|
4.4
|
42.2
|
1.0
|
CD2
|
R:PHE56
|
4.4
|
26.8
|
1.0
|
C3'
|
A:C2388
|
4.6
|
36.7
|
1.0
|
CG1
|
R:ILE84
|
4.8
|
46.1
|
1.0
|
O2'
|
A:U2387
|
4.9
|
34.3
|
1.0
|
C5'
|
A:C2388
|
4.9
|
36.0
|
1.0
|
O
|
A:HOH9658
|
4.9
|
42.6
|
1.0
|
CB
|
R:ILE84
|
5.0
|
45.8
|
1.0
|
|
Chlorine binding site 5 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 5 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8512
b:30.1
occ:1.00
|
O
|
A:HOH4601
|
3.0
|
33.6
|
1.0
|
NZ
|
L:LYS14
|
3.2
|
36.7
|
1.0
|
O
|
A:HOH7070
|
3.2
|
88.0
|
1.0
|
C2
|
A:A2596
|
3.2
|
44.6
|
1.0
|
N2
|
A:G2582
|
3.3
|
41.9
|
1.0
|
OG
|
L:SER33
|
3.4
|
46.7
|
1.0
|
N3
|
A:A2596
|
3.4
|
46.6
|
1.0
|
CB
|
L:SER33
|
3.8
|
43.1
|
1.0
|
O
|
L:ILE32
|
3.9
|
41.9
|
1.0
|
CG
|
L:PRO45
|
3.9
|
39.5
|
1.0
|
C1'
|
A:U2597
|
3.9
|
50.4
|
1.0
|
CD
|
L:LYS14
|
4.0
|
34.8
|
1.0
|
CA
|
L:SER33
|
4.0
|
43.4
|
1.0
|
CE
|
L:LYS14
|
4.1
|
36.0
|
1.0
|
O2
|
A:U2597
|
4.3
|
55.8
|
1.0
|
N1
|
A:A2596
|
4.4
|
43.2
|
1.0
|
O2'
|
A:U2597
|
4.4
|
50.5
|
1.0
|
CB
|
L:PRO45
|
4.4
|
38.0
|
1.0
|
N3
|
A:A2583
|
4.5
|
41.8
|
1.0
|
O
|
L:HOH7169
|
4.5
|
0.5
|
1.0
|
C2
|
A:G2582
|
4.5
|
40.8
|
1.0
|
O4'
|
A:U2597
|
4.6
|
49.2
|
1.0
|
N1
|
A:U2597
|
4.7
|
52.4
|
1.0
|
C2'
|
A:U2597
|
4.7
|
48.5
|
1.0
|
C4
|
A:A2596
|
4.7
|
46.2
|
1.0
|
C
|
L:ILE32
|
4.8
|
41.3
|
1.0
|
CG
|
L:LYS14
|
4.8
|
35.5
|
1.0
|
C1'
|
A:A2583
|
4.8
|
37.2
|
1.0
|
C2
|
A:U2597
|
4.8
|
53.2
|
1.0
|
N
|
L:VAL34
|
4.8
|
43.2
|
1.0
|
N
|
L:SER33
|
4.9
|
42.5
|
1.0
|
N1
|
A:G2582
|
4.9
|
42.4
|
1.0
|
C4
|
A:A2583
|
5.0
|
41.0
|
1.0
|
|
Chlorine binding site 6 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 6 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8513
b:81.7
occ:1.00
|
O
|
A:HOH4159
|
2.6
|
0.5
|
1.0
|
N1
|
A:A1329
|
2.7
|
34.2
|
1.0
|
N6
|
A:A1328
|
3.3
|
41.6
|
1.0
|
C2
|
A:A1329
|
3.3
|
32.1
|
1.0
|
O
|
A:HOH4452
|
3.6
|
55.1
|
1.0
|
O2'
|
A:G1300
|
3.7
|
39.7
|
1.0
|
O
|
Z:HOH8531
|
3.8
|
60.6
|
1.0
|
C6
|
A:A1329
|
3.8
|
34.9
|
1.0
|
N2
|
A:G1299
|
3.8
|
37.8
|
1.0
|
N6
|
A:A1329
|
4.0
|
39.5
|
1.0
|
O
|
A:HOH3147
|
4.0
|
60.1
|
1.0
|
C1'
|
A:G1300
|
4.0
|
42.2
|
1.0
|
N1
|
A:A1330
|
4.1
|
36.4
|
1.0
|
O4'
|
A:G1300
|
4.2
|
42.9
|
1.0
|
C2
|
A:A1330
|
4.5
|
36.9
|
1.0
|
C2'
|
A:G1300
|
4.5
|
41.1
|
1.0
|
C6
|
A:A1328
|
4.6
|
38.8
|
1.0
|
N3
|
A:G1299
|
4.6
|
41.3
|
1.0
|
N3
|
A:A1329
|
4.7
|
33.7
|
1.0
|
C2
|
A:G1299
|
4.7
|
39.2
|
1.0
|
C4'
|
A:G1300
|
4.9
|
42.8
|
1.0
|
NH2
|
Z:ARG169
|
4.9
|
42.0
|
1.0
|
MG
|
A:MG8075
|
5.0
|
42.7
|
1.0
|
|
Chlorine binding site 7 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 7 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8514
b:45.5
occ:1.00
|
O
|
A:HOH7200
|
3.0
|
70.7
|
1.0
|
ND1
|
M:HIS13
|
3.1
|
32.0
|
1.0
|
O2'
|
A:G644
|
3.2
|
31.4
|
1.0
|
CG
|
M:GLN7
|
3.7
|
27.8
|
1.0
|
C2'
|
A:G644
|
3.9
|
31.8
|
1.0
|
CG
|
M:LYS4
|
3.9
|
34.9
|
1.0
|
N9
|
A:G644
|
3.9
|
32.7
|
1.0
|
CG
|
M:HIS13
|
4.0
|
32.3
|
1.0
|
CE1
|
M:HIS13
|
4.0
|
32.1
|
1.0
|
C4
|
A:G644
|
4.1
|
33.3
|
1.0
|
CB
|
M:HIS13
|
4.1
|
31.2
|
1.0
|
C8
|
A:G644
|
4.2
|
33.4
|
1.0
|
C1'
|
A:G644
|
4.3
|
31.6
|
1.0
|
CB
|
M:GLN7
|
4.3
|
25.4
|
1.0
|
C5
|
A:G644
|
4.4
|
34.1
|
1.0
|
N3
|
A:G644
|
4.5
|
33.3
|
1.0
|
N7
|
A:G644
|
4.5
|
34.1
|
1.0
|
O
|
A:HOH9694
|
4.6
|
22.0
|
1.0
|
CA
|
M:LYS4
|
4.6
|
32.2
|
1.0
|
CB
|
M:LYS4
|
4.6
|
32.8
|
1.0
|
CD
|
M:LYS4
|
4.7
|
36.2
|
1.0
|
O
|
A:HOH6586
|
4.8
|
58.4
|
1.0
|
CD
|
M:GLN7
|
4.9
|
29.5
|
1.0
|
O
|
M:HIS13
|
4.9
|
30.7
|
1.0
|
|
Chlorine binding site 8 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 8 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8515
b:0.5
occ:1.00
|
N6
|
A:A1598
|
3.1
|
61.4
|
1.0
|
N2
|
A:G1646
|
3.4
|
61.1
|
1.0
|
N6
|
A:A1597
|
3.5
|
50.3
|
1.0
|
O4'
|
A:G1647
|
4.0
|
56.3
|
1.0
|
C1'
|
A:G1647
|
4.0
|
53.7
|
1.0
|
C6
|
A:A1598
|
4.2
|
59.1
|
1.0
|
N7
|
A:A1597
|
4.2
|
53.5
|
1.0
|
C2
|
A:G1646
|
4.4
|
63.0
|
1.0
|
N3
|
A:G1646
|
4.5
|
64.0
|
1.0
|
C1'
|
A:G1540
|
4.5
|
64.8
|
1.0
|
C6
|
A:A1597
|
4.5
|
51.5
|
1.0
|
O
|
A:HOH6270
|
4.5
|
20.8
|
1.0
|
O2'
|
A:U1596
|
4.6
|
65.2
|
1.0
|
C5
|
A:A1597
|
4.7
|
53.0
|
1.0
|
N3
|
A:G1540
|
4.8
|
70.8
|
1.0
|
N9
|
A:G1647
|
4.8
|
52.4
|
1.0
|
O2'
|
A:G1647
|
4.8
|
52.0
|
1.0
|
N1
|
A:A1598
|
4.9
|
58.6
|
1.0
|
|
Chlorine binding site 9 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 9 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8516
b:37.5
occ:1.00
|
NZ
|
K:LYS56
|
2.8
|
24.1
|
1.0
|
O2'
|
A:G1119
|
3.1
|
36.4
|
1.0
|
CD
|
K:LYS56
|
3.5
|
28.2
|
1.0
|
O
|
A:HOH6422
|
3.7
|
24.4
|
1.0
|
CE
|
K:LYS56
|
3.7
|
26.5
|
1.0
|
N4
|
A:C1243
|
3.7
|
37.9
|
1.0
|
C8
|
A:G1119
|
3.9
|
39.1
|
1.0
|
C2'
|
A:G1119
|
4.0
|
37.3
|
1.0
|
NE2
|
K:GLN52
|
4.2
|
45.5
|
1.0
|
O
|
K:HOH2828
|
4.4
|
25.1
|
1.0
|
OE1
|
K:GLN52
|
4.5
|
43.2
|
1.0
|
N6
|
A:A1242
|
4.5
|
30.0
|
1.0
|
N9
|
A:G1119
|
4.5
|
36.7
|
1.0
|
N7
|
A:G1119
|
4.6
|
39.0
|
1.0
|
O
|
A:HOH5188
|
4.7
|
23.5
|
1.0
|
C1'
|
A:G1119
|
4.7
|
37.1
|
1.0
|
CD
|
K:GLN52
|
4.8
|
44.6
|
1.0
|
C4
|
A:C1243
|
4.8
|
38.9
|
1.0
|
CG
|
K:LYS56
|
4.8
|
30.5
|
1.0
|
N7
|
A:A1242
|
4.9
|
31.4
|
1.0
|
|
Chlorine binding site 10 out
of 22 in 1q7y
Go back to
Chlorine Binding Sites List in 1q7y
Chlorine binding site 10 out
of 22 in the Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of Crystal Structure of Ccdap-Puromycin Bound at the Peptidyl Transferase Center of the 50S Ribosomal Subunit within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl8517
b:61.1
occ:1.00
|
O2'
|
A:C594
|
2.9
|
60.8
|
1.0
|
O
|
Z:HOH8556
|
3.2
|
0.1
|
1.0
|
O4'
|
A:U595
|
3.4
|
65.2
|
1.0
|
C2'
|
A:C594
|
3.6
|
59.8
|
1.0
|
O
|
Z:HOH8533
|
3.7
|
84.7
|
1.0
|
O
|
Z:HOH8598
|
3.7
|
40.1
|
1.0
|
O
|
A:HOH5768
|
3.7
|
43.8
|
1.0
|
O
|
A:HOH6015
|
3.7
|
34.4
|
1.0
|
NE
|
Z:ARG115
|
3.8
|
52.8
|
1.0
|
CD
|
Z:ARG115
|
3.8
|
51.1
|
1.0
|
O2
|
A:C594
|
3.8
|
64.9
|
1.0
|
C4'
|
A:U595
|
3.9
|
63.1
|
1.0
|
CG
|
Z:ARG115
|
4.0
|
49.9
|
1.0
|
C5'
|
A:U595
|
4.0
|
61.4
|
1.0
|
NH2
|
Z:ARG122
|
4.1
|
53.6
|
1.0
|
C1'
|
A:C594
|
4.3
|
61.0
|
1.0
|
C1'
|
A:U595
|
4.5
|
65.5
|
1.0
|
C2
|
A:C594
|
4.8
|
64.4
|
1.0
|
O
|
Z:HOH8559
|
4.8
|
39.9
|
1.0
|
CZ
|
Z:ARG115
|
4.9
|
53.7
|
1.0
|
C3'
|
A:C594
|
5.0
|
59.0
|
1.0
|
O5'
|
A:U595
|
5.0
|
59.8
|
1.0
|
|
Reference:
J.L.Hansen,
T.M.Schmeing,
P.B.Moore,
T.A.Steitz.
Structural Insights Into Peptide Bond Formation Proc.Natl.Acad.Sci.Usa V. 99 11670 2002.
ISSN: ISSN 0027-8424
PubMed: 12185246
DOI: 10.1073/PNAS.172404099
Page generated: Sat Jul 20 01:24:13 2024
|