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

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General features for molecule PDB_00628
(click to expand/contract all tables)

Format:
Molecule ID [?]:PDB_00628
Molecule name [?]:THE CRYSTAL STRUCTURE OF THE 50S LARGE RIBOSOMAL SUBUNIT FROM DEINOCOCCUS RADIODURANS COMPLEXED WITH
Source [?]:RCSB Protein Data Bank
Source ID [?]:1OND
Reference [?]:R.BERISIO,F.SCHLUENZEN,J.HARMS,A.BASHAN,T.AUERBACH, D.BARAM,A.YONATH. STRUCTURAL INSIGHT INTO THE ROLE OF THE RIBOSOMAL TUNNEL IN CELLULAR REGULATION. NAT.STRUCT.BIOL. V. 10 366 2003 ASTM NSBIEW US ISSN 1072-8368
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 [?]:2765
Fragments used [?]:No
Duplicated sequence [?]:No other molecule in the database has the same sequence
Number of domains [?]:1
Number of unpaired bases [?]:1247
Number of paired bases [?]:1518

Click on any header below for additional features.

Stem features

Number of stems [?]:138
Number of base pairs in stems [?]:567
Maximum length of a stem [?]:11
Average length of a stem [?]:4.11
Minimum length of a stem [?]:2
Maximum estimated free energy [?]:0
Average estimated free energy [?]:-6.49
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 [?]:5.54
Minimum number of free bases in hairpin loop [?]:0

Bulge loop features
Number of bulge loops [?]:22
Maximum number of free bases in bulge loops [?]:3
Average number of free bases in bulge loops [?]:0.7
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:11
Average number of free bases in internal loops:3.02
Minimum number of free bases in internal loop:1
Maximum internal loop absolute asymmetry:6
Average internal loop absolute asymmetry:1.05
Minimum internal loop absolute asymmetry:0
Maximum internal loop relative asymmetry:4
Average internal loop relative asymmetry:1.45
Minimum internal loop relative asymmetry:1

Multi-loop features
Number of multi-loops [?]:15
Maximum number of free bases in multi-loops:15
Average number of free bases in multi-loops:3.74
Minimum number of free bases in multi-loop:0
Maximum multi-loop absolute asymmetry:15
Average multi-loop absolute asymmetry:3.14
Minimum multi-loop absolute asymmetry:0
Maximum multi-loop relative asymmetry:9
Average multi-loop relative asymmetry:1.12
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 [?]: 53
Total number of AA non-canonical base pairs:4
Total number of AC non-canonical base pairs:7
Total number of AG non-canonical base pairs:32
Total number of CU non-canonical base pairs:6
Total number of GG non-canonical base pairs:1
Total number of UU non-canonical base pairs:3

Pseudoknot features
Number of pseudoknots [?]:5
Number of bands:18
Number of base pairs in bands:192
Maximum band length:31
Average band length:10.67
Minimum band length:2
Maximum number of bands per pseudoknot:9
Average number of bands per pseudoknot:3.6
Minimum number of bands per pseudoknot:2
Maximum number of un-bands:7
Average number of un-bands:1.8
Minimum number of un-bands:0
Maximum number of in-bands:22
Average number of in-bands:4.8
Minimum number of in-bands:0
Maximum number of unpaired bases:321
Average number of unpaired bases:83.2
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:22
Maximum number of base pairs to remove, per pseudoknot:9
Average number of base pairs to remove, per pseudoknot:4.4
Minimum number of base pairs to remove, per pseudoknot:2
Minimum number of bands to remove, per molecule:7
Maximum number of bands to remove, per pseudoknot:3
Average number of bands to remove, per pseudoknot:1.4
Minimum number of bands to remove, per pseudoknot:1



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