Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'3-16-18-11-8-14-Multiloop pdb3bbo1A.m2008-2376
Source: [PDB-id:chain] 3bbo:A (&rarr PDB)
Source: Information HOMOLOGY MODEL FOR THE SPINACH CHLOROPLAST 50S SUBUNIT FITTED TO 9.4A CRYO-EM MAP OF THE 70S CHLORORIBOSOME
Source: Compound 23S RRNA
Source: Resolution 9.40 ANGSTROMS.
Position (2009, 2375), (2013, 2182), (2199, 2219), (2238, 2256), (2268, 2325), (2334, 2360)
Primary structure ('_': anchors) _UUU_-_UUCUAUGGGGCGUAGG_-_CGUGCAAAGGUUUCCUCG_-_CUCGAGUGCAA_-_UAGUGAUC_-_CUCAACGGAUAAAA_
Bases with unusual sugar puckers
(Standard: C3'-endo)
None
Bases with unusual glycosidic-bond configuration
(Standard: anti)
30: syn, 31: syn, 75: syn
Tertiary structure: Stacked bases
# Position 1 Position 2 Stacking direction
1 1 2
2 2 3
3 5 81
4 7 8
5 9 10
6 10 11
7 14 15
8 15 16
9 16 17
10 17 18
11 18 19
12 19 20
13 20 21
14 22 23
15 24 25
16 27 28
17 27 60
18 28 29
19 31 33
20 33 34
21 34 35
22 35 36
23 36 37
24 37 38
25 38 39
26 42 43
27 42 48
28 44 45
29 49 50
30 52 53
31 54 55
32 55 56
33 57 58
34 63 64
35 63 75
36 64 65
37 65 66
38 71 73
39 78 79
40 81 82
Tertiary structure: Base-pairs
(anchor pairs)
# Position 1 Position 2 Edges Configuration Single?
1 1 82 Watson-Crick/Watson-Crick cis
2 3 5 Hoogsteen/Watson-Crick cis
3 5 6 Watson-Crick/Watson-Crick cis
4 5 80 O2'/Sugar ?
5 6 80 Watson-Crick/O2' trans y
6 7 81 Hoogsteen/Watson-Crick cis
7 8 82 Hoogsteen/Watson-Crick cis y
8 9 21 Watson-Crick/Watson-Crick cis
9 11 19 Watson-Crick/Watson-Crick cis y
10 12 15 O2'/Watson-Crick ?
11 12 16 O2'/Watson-Crick ?
12 23 24 Watson-Crick/Watson-Crick cis
13 26 73 Watson-Crick/Watson-Crick cis y
14 27 52 Watson-Crick/Watson-Crick cis y
15 30 31 Sugar/O2' ?
16 41 47 O2'/Bifurcated ?
17 43 44 Watson-Crick/Watson-Crick cis
18 47 48 Watson-Crick/O2' ?
19 53 59 Bifurcated/Watson-Crick trans
20 56 57 Watson-Crick/Watson-Crick cis y
21 62 71 O2'/Bifurcated ?
22 62 75 Bifurcated/O2' ?
23 63 70 Watson-Crick/Hoogsteen trans
24 66 67 Watson-Crick/Watson-Crick cis y
25 69 71 Hoogsteen/O2' ?
26 73 75 Bifurcated/O2' ?
27 77 79 Hoogsteen/O2' ?
28 77 80 O2'/Watson-Crick ?
Downloads Atom coordinates (PDB format)
Contact annotation (MC-Annotate format)
3D Structure Structure Graph
Structural Clusters