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

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General features for molecule PDB_00919
(click to expand/contract all tables)

Format:
Molecule ID [?]:PDB_00919
Molecule name [?]:CRYSTAL STRUCTURE OF BACTERIAL RIBONUCLEASE P RNA
Source [?]:RCSB Protein Data Bank
Source ID [?]:2A64
Reference [?]:A.V.KAZANTSEV,A.A.KRIVENKO,D.J.HARRINGTON, S.R.HOLBROOK,P.D.ADAMS,N.R.PACE. CRYSTAL STRUCTURE OF A BACTERIAL RIBONUCLEASE P RNA.. PROC.NATL.ACAD.SCI.USA V. 102 13392 2005 ASTM PNASA6 US ISSN 1091-6490
Type [?]:Ribonuclease P RNA

[?]     PS figure     PDF figure
Figure from original source
Organism [?]:N/A
Validated by NMR or X-Ray [?]:Yes
Method for secondary structure determination [?]:X-RAY, RESOLUTION 3.30 ANGSTROMS; ran through RNAview
Number of molecules [?]:1
Length [?]:298
Fragments used [?]:No
Duplicated sequence [?]:No other molecule in the database has the same sequence
Number of domains [?]:1
Number of unpaired bases [?]:92
Number of paired bases [?]:206

Click on any header below for additional features.

Stem features

Number of stems [?]:18
Number of base pairs in stems [?]:87
Maximum length of a stem [?]:11
Average length of a stem [?]:4.83
Minimum length of a stem [?]:2
Maximum estimated free energy [?]:0
Average estimated free energy [?]:-8.61
Minimum estimated free energy [?]:-20.4

Hairpin loop features

Number of hairpin loops [?]:10
Maximum number of free bases in hairpin loops [?]:10
Average number of free bases in hairpin loops [?]:3.9
Minimum number of free bases in hairpin loop [?]:0

Bulge loop features
Number of bulge loops [?]:1
Maximum number of free bases in bulge loops [?]:1
Average number of free bases in bulge loops [?]:0.5
Minimum number of free bases in bulge loop [?]:0

Internal loop features
Number of internal loops [?]:4
Maximum number of free bases in internal loops:4
Average number of free bases in internal loops:1.62
Minimum number of free bases in internal loop:1
Maximum internal loop absolute asymmetry:3
Average internal loop absolute asymmetry:1.25
Minimum internal loop absolute asymmetry:0
Maximum internal loop relative asymmetry:4
Average internal loop relative asymmetry:2.25
Minimum internal loop relative asymmetry:1

Multi-loop features
Number of multi-loops [?]:3
Maximum number of free bases in multi-loops:5
Average number of free bases in multi-loops:1.4
Minimum number of free bases in multi-loop:0
Maximum multi-loop absolute asymmetry:5
Average multi-loop absolute asymmetry:2.61
Minimum multi-loop absolute asymmetry:0
Maximum multi-loop relative asymmetry:5
Average multi-loop relative asymmetry:0.57
Minimum multi-loop relative asymmetry:0
Maximum number of branches in multi-loops:4
Average number of branches in multi-loops:3.33
Minimum number of branches in multi-loops:3

Non-canonical base pairs features
Total number of non-canonical base pairs [?]: 7
Total number of AG non-canonical base pairs:7

Pseudoknot features
Number of pseudoknots [?]:1
Number of bands:3
Number of base pairs in bands:16
Maximum band length:7
Average band length:5.33
Minimum band length:2
Maximum number of bands per pseudoknot:3
Average number of bands per pseudoknot:3
Minimum number of bands per pseudoknot:3
Maximum number of un-bands:6
Average number of un-bands:6
Minimum number of un-bands:6
Maximum number of in-bands:0
Average number of in-bands:0
Minimum number of in-bands:0
Maximum number of unpaired bases:21
Average number of unpaired bases:21
Minimum number of unpaired bases:21
Several ways to remove minimum number of base pairs, per molecule:Yes
Minimum number of base pairs to remove, per molecule:9
Maximum number of base pairs to remove, per pseudoknot:9
Average number of base pairs to remove, per pseudoknot:9
Minimum number of base pairs to remove, per pseudoknot:9
Minimum number of bands to remove, per molecule:2
Maximum number of bands to remove, per pseudoknot:2
Average number of bands to remove, per pseudoknot:2
Minimum number of bands to remove, per pseudoknot:2



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