Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'7-10-20-7-31-4-4-6-4-Multiloop pdb2hgj1A.m1-2889
Source: [PDB-id:chain] 2hgj:A (&rarr PDB)
Source: Information CRYSTAL STRUCTURE OF THE 70S THERMUS THERMOPHILUS RIBOSOME SHOWING HOW THE 16S 3'-END MIMICKS MRNA E AND P CODONS. THIS ENTRY 2HGJ CONTAINS 50S RIBOSOMAL SUBUNIT. THE 30S RIBOSOMAL SUBUNIT CAN BE FOUND IN PDB ENTRY 2HGI.
Source: Compound 23S RIBOSOMAL RNA
Source: Resolution 5.00 ANGSTROMS.
Position (8, 2882), (16, 549), (560, 581), (602, 1285), (1293, 2011), (2043, 2615), (2620, 2779), (2784, 2792), (2799, 2877)
Primary structure ('_': anchors) _UGGUAAG_-_UACAAGCAGU_-_GCGUGCCUAUUGAAGCAUGA_-_AUGAGUA_-_GAAAUUGAACUGGCCGUGAAGAUGCGGCCUA_-_CGCA_-_CACG_-_CGGUAA_-_GAGG_
Bases with unusual sugar puckers
(Standard: C3'-endo)
3: C4'-exo, 6: C2'-exo, 11: C4'-exo, 13: C4'-exo, 14: C2'-exo, 15: C4'-exo, 16: C2'-exo, 18: C4'-exo, 20: C4'-exo, 23: C2'-exo, 25: C2'-exo, 30: C2'-exo, 35: C4'-exo, 36: C2'-exo, 37: C4'-exo, 38: C4'-exo, 40: C2'-exo, 42: C4'-exo, 47: C2'-exo, 48: C4'-exo, 49: C4'-exo, 50: C2'-exo, 51: C2'-exo, 54: C4'-exo, 57: C4'-exo, 58: C2'-exo, 59: C4'-exo, 63: C2'-exo, 64: C4'-exo, 68: C4'-exo, 69: C4'-exo, 73: C2'-exo, 74: C1'-exo, 75: C2'-exo, 76: C2'-exo, 77: C4'-exo, 81: C4'-exo, 83: C4'-exo, 84: C4'-exo, 86: C2'-exo, 87: C2'-exo, 93: C4'-exo, 101: C4'-exo, 103: C4'-exo, 106: C4'-exo
Bases with unusual glycosidic-bond configuration
(Standard: anti)
6: syn, 7: syn, 14: syn, 18: syn, 57: syn, 72: syn, 94: syn, 103: syn, 108: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 3 4
3 4 5
4 8 9
5 15 65
6 15 84
7 19 20
8 19 25
9 22 23
10 23 24
11 24 25
12 27 28
13 27 60
14 29 41
15 33 34
16 35 39
17 35 72
18 36 37
19 41 42
20 45 46
21 46 47
22 49 54 &larr
23 51 52
24 51 55
25 53 54
26 55 56
27 60 61
28 61 62
29 65 66
30 65 83
31 66 67
32 67 68
33 69 70
34 69 79
35 71 75
36 75 78
37 79 80
38 80 81
39 83 84
40 86 87
41 90 111
42 91 110
43 92 93
44 104 105
45 106 107
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 111 Watson-Crick/Watson-Crick cis
2 5 88 O2'/Watson-Crick ?
3 7 8 Hoogsteen/O2' ?
4 7 12 Watson-Crick/Watson-Crick cis y
5 7 86 O2'/Sugar ?
6 9 10 Watson-Crick/Watson-Crick cis
7 11 12 Hoogsteen/O2' ?
8 12 86 Sugar/Sugar trans
9 13 14 Sugar/O2' ?
10 14 85 O2'/Watson-Crick ?
11 15 16 Watson-Crick/O2' ?
12 15 65 O2'/Watson-Crick ?
13 16 64 O2'/Watson-Crick ?
14 17 18 O2'/Bifurcated ?
15 17 25 Watson-Crick/O2' ?
16 18 63 Bifurcated/O2' ?
17 19 24 Watson-Crick/Watson-Crick cis
18 21 22 Watson-Crick/Watson-Crick cis
19 27 42 Watson-Crick/Watson-Crick cis y
20 28 41 Watson-Crick/Watson-Crick cis
21 29 30 Watson-Crick/Watson-Crick cis y
22 29 40 Watson-Crick/Watson-Crick trans y
23 32 34 Hoogsteen/O2' ?
24 32 35 O2'/Watson-Crick ?
25 35 37 C/O2' ?
26 36 71 O2'/Bifurcated ?
27 40 41 Hoogsteen/Watson-Crick cis y
28 43 44 Watson-Crick/Watson-Crick cis
29 47 48 Hoogsteen/Hoogsteen cis y
30 47 56 O2'/Watson-Crick ?
31 48 50 Watson-Crick/C cis y
32 49 54 Watson-Crick/O2' ?
33 50 54 Bifurcated/Hoogsteen trans y
34 52 53 Watson-Crick/Watson-Crick cis
35 56 57 Sugar/O2' ?
36 60 77 Watson-Crick/Watson-Crick cis y
37 62 64 Watson-Crick/Hoogsteen trans
38 62 76 Watson-Crick/Watson-Crick cis y
39 64 76 Watson-Crick/O2' ?
40 65 82 Watson-Crick/Watson-Crick cis
41 66 81 Watson-Crick/Watson-Crick cis
42 67 80 Watson-Crick/Watson-Crick cis
43 68 79 Watson-Crick/Watson-Crick cis
44 69 78 Watson-Crick/Watson-Crick cis
45 70 71 C/O2' ?
46 70 75 Hoogsteen/Watson-Crick trans
47 71 73 O2'/C ?
48 71 75 O2'/Watson-Crick ?
49 77 78 Bifurcated/O2' ?
50 85 86 Watson-Crick/Watson-Crick cis
51 91 92 Watson-Crick/Watson-Crick cis
52 92 108 Watson-Crick/O2' ?
53 93 109 Bifurcated/O2' trans y
54 93 110 Bifurcated/Watson-Crick cis y
55 95 109 Hoogsteen/Hoogsteen trans y
56 97 98 Watson-Crick/Watson-Crick cis
57 101 108 Hoogsteen/Watson-Crick trans y
58 103 105 Hoogsteen/O2' ?
59 104 107 Sugar/Hoogsteen trans y
60 105 106 Watson-Crick/Watson-Crick cis
61 109 110 C/O2' ?
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters