RNA STRAND v2.0 - The RNA secondary STRucture and statistical ANalysis Database

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General features for molecule PDB_01183
(click to expand/contract all tables)

Format:
Molecule ID [?]:PDB_01183
Molecule name [?]:THE CRYSTAL STRUCTURE OF THE LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS COMPLEXED WITH THE
Source [?]:RCSB Protein Data Bank
Source ID [?]:2OGN
Reference [?]:C.DAVIDOVICH,A.BASHAN,T.AUERBACH-NEVO,R.D.YAGGIE, R.R.GONTAREK,A.YONATH. INDUCED-FIT TIGHTENS PLEUROMUTILINS BINDING TO RIBOSOMES AND REMOTE INTERACTIONS ENABLE THEIR SELECTIVITY.. PROC.NATL.ACAD.SCI.USA V. 104 4291 2007 ASTM PNASA6 US ISSN 0027-8424
Type [?]:23S Ribosomal RNA

[?]     PS figure     PDF figure
Figure from original source
Organism [?]:DEINOCOCCUS RADIODURANS
Validated by NMR or X-Ray [?]:Yes
Method for secondary structure determination [?]:X-RAY, RESOLUTION 3.56 ANGSTROMS; ran through RNAview
Number of molecules [?]:1
Length [?]:2766
Fragments used [?]:No
Duplicated sequence [?]:Molecules in the database with the same sequence: PDB_00606, PDB_00880, PDB_00922, PDB_01173, PDB_01174, PDB_01175, PDB_01182
Number of domains [?]:1
Number of unpaired bases [?]:1248
Number of paired bases [?]:1518

Click on any header below for additional features.

Stem features

Number of stems [?]:132
Number of base pairs in stems [?]:554
Maximum length of a stem [?]:11
Average length of a stem [?]:4.2
Minimum length of a stem [?]:2
Maximum estimated free energy [?]:0
Average estimated free energy [?]:-6.6
Minimum estimated free energy [?]:-20

Hairpin loop features

Number of hairpin loops [?]:54
Maximum number of free bases in hairpin loops [?]:17
Average number of free bases in hairpin loops [?]:5.91
Minimum number of free bases in hairpin loop [?]:0

Bulge loop features
Number of bulge loops [?]:20
Maximum number of free bases in bulge loops [?]:3
Average number of free bases in bulge loops [?]:0.8
Minimum number of free bases in bulge loop [?]:0

Internal loop features
Number of internal loops [?]:44
Maximum number of free bases in internal loops:18
Average number of free bases in internal loops:3.07
Minimum number of free bases in internal loop:1
Maximum internal loop absolute asymmetry:16
Average internal loop absolute asymmetry:1.27
Minimum internal loop absolute asymmetry:0
Maximum internal loop relative asymmetry:9
Average internal loop relative asymmetry:1.5
Minimum internal loop relative asymmetry:1

Multi-loop features
Number of multi-loops [?]:14
Maximum number of free bases in multi-loops:22
Average number of free bases in multi-loops:3.96
Minimum number of free bases in multi-loop:0
Maximum multi-loop absolute asymmetry:20
Average multi-loop absolute asymmetry:3.74
Minimum multi-loop absolute asymmetry:0
Maximum multi-loop relative asymmetry:11
Average multi-loop relative asymmetry:1.33
Minimum multi-loop relative asymmetry:0
Maximum number of branches in multi-loops:7
Average number of branches in multi-loops:3.86
Minimum number of branches in multi-loops:3

Non-canonical base pairs features
Total number of non-canonical base pairs [?]: 55
Total number of AA non-canonical base pairs:6
Total number of AC non-canonical base pairs:5
Total number of AG non-canonical base pairs:32
Total number of CC non-canonical base pairs:1
Total number of CU non-canonical base pairs:6
Total number of GG non-canonical base pairs:2
Total number of UU non-canonical base pairs:3

Pseudoknot features
Number of pseudoknots [?]:5
Number of bands:20
Number of base pairs in bands:205
Maximum band length:35
Average band length:10.25
Minimum band length:2
Maximum number of bands per pseudoknot:9
Average number of bands per pseudoknot:4
Minimum number of bands per pseudoknot:2
Maximum number of un-bands:7
Average number of un-bands:1.6
Minimum number of un-bands:0
Maximum number of in-bands:24
Average number of in-bands:4.8
Minimum number of in-bands:0
Maximum number of unpaired bases:338
Average number of unpaired bases:82.4
Minimum number of unpaired bases:8
Several ways to remove minimum number of base pairs, per molecule:No
Minimum number of base pairs to remove, per molecule:23
Maximum number of base pairs to remove, per pseudoknot:10
Average number of base pairs to remove, per pseudoknot:4.6
Minimum number of base pairs to remove, per pseudoknot:2
Minimum number of bands to remove, per molecule:8
Maximum number of bands to remove, per pseudoknot:3
Average number of bands to remove, per pseudoknot:1.6
Minimum number of bands to remove, per pseudoknot:1



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