BMRB Entry 11176

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PDB ID: 2rrc
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR11176
MolProbity Validation Chart

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Title:
Solution Structure of RNA aptamer against AML1 Runt domain
Deposition date:
2010-06-23
Original release date:
2015-06-23
Authors:
Nomura, Yusuke; Fujiwara, Kazuya; Chiba, Manabu; Fukunaga, Jun-ichi; Tanaka, Yoichiro; Iibuchi, Hiroaki; Tanaka, Taku; Nakamura, Yoshikazu; Kawai, Gota; Kozu, Tomoko; Sakamoto, Taiichi
Citation:

Citation: Nomura, Yusuke; Fukunaga, Jun-ichi; Tanaka, Yoichiro; Fujiwara, Kazuya; Chiba, Manabu; Iibuchi, Hiroaki; Tanaka, Taku; Nakamura, Yoshikazu; Kawai, Gota; Sakamoto, Taiichi; Kozu, Tomoko. "A novel high affinity RNA motif that mimics DNA in AML1 Runt domain binding"  .

Assembly members:

Assembly members:
AML22, polymer, 22 residues, 7032 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: enzymatic semisynthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
AML22: GGACCCACCACGGCGAGGUC CA

Data sets:
Data typeCount
1H chemical shifts105

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1AML221

Entities:

Entity 1, AML22 22 residues - 7032 Da.

1   GGACCCACCA
2   CGGCGAGGUC
3   CA