Please cite:
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
Schudoma et al.,
Nucl. Acids Res. 38: 970-980.
DOI 10.1093/nar/gkp1010.
'1-1-Internal Loop pdb3bo3FB.n48-90 | |||||||||||||||||||
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Source: [PDB-id:chain] | 3bo3:B (&rarr PDB) | ||||||||||||||||||
Source: Information | A RELAXED ACTIVE SITE FOLLOWING EXON LIGATION BY A GROUP I INTRON | ||||||||||||||||||
Source: Compound |
GROUP I INTRON P9 FLIPPED INTERNAL |
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Source: Resolution | 3.40 ANGSTROMS. | ||||||||||||||||||
Position | (49, 89), (51, 87) | ||||||||||||||||||
Primary structure ('_': anchors) | _C_-_G_ | ||||||||||||||||||
Bases with unusual sugar puckers (Standard: C3'-endo) |
2: C2'-exo, 4: C2'-exo | ||||||||||||||||||
Bases with unusual glycosidic-bond configuration (Standard: anti) |
None | ||||||||||||||||||
Tertiary structure: Stacked bases |
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Tertiary structure: Base-pairs (anchor pairs) |
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Downloads |
Atom coordinates (PDB format) Contact annotation (MC-Annotate format) |
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3D Structure | Structure Graph | ||||||||||||||||||
Structural Clusters |