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

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General features for molecule PDB_00187
(click to expand/contract all tables)

Format:
Molecule ID [?]:PDB_00187
Molecule name [?]:THE CRYSTAL STRUCTURE OF THE 50S LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS COMPLEXED WITH
Source [?]:RCSB Protein Data Bank
Source ID [?]:1P9X
Reference [?]:R.BERISIO,J.HARMS,F.SCHLUENZEN,R.ZARIVACH, H.A.HANSEN,P.FUCINI,A.YONATH. STRUCTURAL INSIGHT INTO THE ANTIBIOTIC ACTION OF TELITHROMYCIN AGAINST RESISTANT MUTANTS. J.BACTERIOL. V. 185 4276 2003 ASTM JOBAAY US ISSN 0021-9193
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 3.40 ANGSTROMS; ran through RNAview
Number of molecules [?]:1
Length [?]:2738
Fragments used [?]:No
Duplicated sequence [?]:No other molecule in the database has the same sequence
Number of domains [?]:1
Number of unpaired bases [?]:1306
Number of paired bases [?]:1432

Click on any header below for additional features.

Stem features

Number of stems [?]:151
Number of base pairs in stems [?]:598
Maximum length of a stem [?]:12
Average length of a stem [?]:3.96
Minimum length of a stem [?]:2
Maximum estimated free energy [?]:0
Average estimated free energy [?]:-6.05
Minimum estimated free energy [?]:-22.2

Hairpin loop features

Number of hairpin loops [?]:56
Maximum number of free bases in hairpin loops [?]:15
Average number of free bases in hairpin loops [?]:5.84
Minimum number of free bases in hairpin loop [?]:0
Total number of UUCG hairpin motifs per molecule [?]:1

Bulge loop features
Number of bulge loops [?]:24
Maximum number of free bases in bulge loops [?]:3
Average number of free bases in bulge loops [?]:0.69
Minimum number of free bases in bulge loop [?]:0

Internal loop features
Number of internal loops [?]:52
Maximum number of free bases in internal loops:22
Average number of free bases in internal loops:3.46
Minimum number of free bases in internal loop:1
Maximum internal loop absolute asymmetry:21
Average internal loop absolute asymmetry:1.58
Minimum internal loop absolute asymmetry:0
Maximum internal loop relative asymmetry:22
Average internal loop relative asymmetry:1.83
Minimum internal loop relative asymmetry:1

Multi-loop features
Number of multi-loops [?]:19
Maximum number of free bases in multi-loops:37
Average number of free bases in multi-loops:4.75
Minimum number of free bases in multi-loop:0
Maximum multi-loop absolute asymmetry:37
Average multi-loop absolute asymmetry:4.2
Minimum multi-loop absolute asymmetry:0
Maximum multi-loop relative asymmetry:18.5
Average multi-loop relative asymmetry:1.47
Minimum multi-loop relative asymmetry:0
Maximum number of branches in multi-loops:7
Average number of branches in multi-loops:4.26
Minimum number of branches in multi-loops:3

Non-canonical base pairs features
Total number of non-canonical base pairs [?]: 66
Total number of AA non-canonical base pairs:5
Total number of AC non-canonical base pairs:6
Total number of AG non-canonical base pairs:40
Total number of CC non-canonical base pairs:2
Total number of CU non-canonical base pairs:7
Total number of GG non-canonical base pairs:4
Total number of UU non-canonical base pairs:2

Pseudoknot features
Number of pseudoknots [?]:4
Number of bands:13
Number of base pairs in bands:118
Maximum band length:34
Average band length:9.08
Minimum band length:2
Maximum number of bands per pseudoknot:6
Average number of bands per pseudoknot:3.25
Minimum number of bands per pseudoknot:2
Maximum number of un-bands:5
Average number of un-bands:1.5
Minimum number of un-bands:0
Maximum number of in-bands:8
Average number of in-bands:2.5
Minimum number of in-bands:0
Maximum number of unpaired bases:137
Average number of unpaired bases:50
Minimum number of unpaired bases:11
Several ways to remove minimum number of base pairs, per molecule:No
Minimum number of base pairs to remove, per molecule:13
Maximum number of base pairs to remove, per pseudoknot:4
Average number of base pairs to remove, per pseudoknot:3.25
Minimum number of base pairs to remove, per pseudoknot:2
Minimum number of bands to remove, per molecule:5
Maximum number of bands to remove, per pseudoknot:2
Average number of bands to remove, per pseudoknot:1.25
Minimum number of bands to remove, per pseudoknot:1



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