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

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General features for molecule PDB_00922
(click to expand/contract all tables)

Format:
Molecule ID [?]:PDB_00922
Molecule name [?]:STRUCTURE OF TRIGGER FACTOR BINDING DOMAIN IN BIOLOGICALLY HOMOLOGOUS COMPLEX WITH EUBACTERIAL RIBOS
Source [?]:RCSB Protein Data Bank
Source ID [?]:2AAR
Reference [?]:D.BARAM,E.PYETAN,A.SITTNER,T.AUERBACH-NEVO, A.BASHAN,A.YONATH. STRUCTURE OF TRIGGER FACTOR BINDING DOMAIN IN BIOLOGICALLY HOMOLOGOUS COMPLEX WITH EUBACTERIAL RIBOSOME REVEALS ITS CHAPERONE ACTION. PROC.NATL.ACAD.SCI.USA V. 102 12017 2005 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 3.50 ANGSTROMS; ran through RNAview
Number of molecules [?]:1
Length [?]:2766
Fragments used [?]:Yes
Duplicated sequence [?]:Molecules in the database with the same sequence: PDB_00606, PDB_00880, PDB_01173, PDB_01174, PDB_01175, PDB_01182, PDB_01183
Number of domains [?]:1
Number of unpaired bases [?]:1166
Number of paired bases [?]:1600

Click on any header below for additional features.

Stem features

Number of stems [?]:133
Number of base pairs in stems [?]:583
Maximum length of a stem [?]:12
Average length of a stem [?]:4.38
Minimum length of a stem [?]:2
Maximum estimated free energy [?]:0
Average estimated free energy [?]:-6.74
Minimum estimated free energy [?]:-20

Hairpin loop features

Number of hairpin loops [?]:57
Maximum number of free bases in hairpin loops [?]:13
Average number of free bases in hairpin loops [?]:5.58
Minimum number of free bases in hairpin loop [?]:0

Bulge loop features
Number of bulge loops [?]:25
Maximum number of free bases in bulge loops [?]:3
Average number of free bases in bulge loops [?]:0.74
Minimum number of free bases in bulge loop [?]:0

Internal loop features
Number of internal loops [?]:36
Maximum number of free bases in internal loops:13
Average number of free bases in internal loops:2.92
Minimum number of free bases in internal loop:1
Maximum internal loop absolute asymmetry:4
Average internal loop absolute asymmetry:0.89
Minimum internal loop absolute asymmetry:0
Maximum internal loop relative asymmetry:3
Average internal loop relative asymmetry:1.31
Minimum internal loop relative asymmetry:1

Multi-loop features
Number of multi-loops [?]:15
Maximum number of free bases in multi-loops:22
Average number of free bases in multi-loops:3.62
Minimum number of free bases in multi-loop:0
Maximum multi-loop absolute asymmetry:21
Average multi-loop absolute asymmetry:3.36
Minimum multi-loop absolute asymmetry:0
Maximum multi-loop relative asymmetry:22
Average multi-loop relative asymmetry:1.34
Minimum multi-loop relative asymmetry:0
Maximum number of branches in multi-loops:7
Average number of branches in multi-loops:3.87
Minimum number of branches in multi-loops:3

Non-canonical base pairs features
Total number of non-canonical base pairs [?]: 71
Total number of AA non-canonical base pairs:6
Total number of AC non-canonical base pairs:11
Total number of AG non-canonical base pairs:35
Total number of CC non-canonical base pairs:3
Total number of CU non-canonical base pairs:6
Total number of GG non-canonical base pairs:4
Total number of UU non-canonical base pairs:6

Pseudoknot features
Number of pseudoknots [?]:6
Number of bands:20
Number of base pairs in bands:217
Maximum band length:39
Average band length:10.85
Minimum band length:2
Maximum number of bands per pseudoknot:9
Average number of bands per pseudoknot:3.33
Minimum number of bands per pseudoknot:2
Maximum number of un-bands:7
Average number of un-bands:1.33
Minimum number of un-bands:0
Maximum number of in-bands:23
Average number of in-bands:4.33
Minimum number of in-bands:0
Maximum number of unpaired bases:295
Average number of unpaired bases:65
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:22
Maximum number of base pairs to remove, per pseudoknot:10
Average number of base pairs to remove, per pseudoknot:3.67
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:1.33
Minimum number of bands to remove, per pseudoknot:1



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