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PDB ID: 1iv6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5361
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Nishikawa, T.; Okamura, H.; Nagadoi, A.; Konig, P.; Rhodes, D.; Nishimura, Y.. "Solution Structure of a Telomeric DNA Complex of Human TRF1" Structure 9, 1237-1251 (2001).
PubMed: 11738049
Assembly members:
Telomeric repeat binding factor 1, polymer, 70 residues, Formula weight is not available
none, polymer, 13 residues, Formula weight is not available
none, polymer, 13 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
Telomeric repeat binding factor 1: MTPEKHRARKRQAWLWEEDK
NLRSGVRKYGEGNWSKILLH
YKFNNRTSVMLKDRWRTMKK
LKLISSDSED
none: GTTAGGGTTAGGG
none: CCCTAACCCTAAC
Data type | Count |
1H chemical shifts | 655 |
13C chemical shifts | 186 |
15N chemical shifts | 67 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | TELOMERE REPEAT BINDING FACTOR 1 | 1 |
2 | 5'-D(*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*G)-3' | 2 |
3 | 5'-D(*CP*CP*CP*TP*AP*AP*CP*CP*CP*TP*AP*AP*C)-3' | 3 |
Entity 1, TELOMERE REPEAT BINDING FACTOR 1 70 residues - Formula weight is not available
1 | MET | THR | PRO | GLU | LYS | HIS | ARG | ALA | ARG | LYS | |
2 | ARG | GLN | ALA | TRP | LEU | TRP | GLU | GLU | ASP | LYS | |
3 | ASN | LEU | ARG | SER | GLY | VAL | ARG | LYS | TYR | GLY | |
4 | GLU | GLY | ASN | TRP | SER | LYS | ILE | LEU | LEU | HIS | |
5 | TYR | LYS | PHE | ASN | ASN | ARG | THR | SER | VAL | MET | |
6 | LEU | LYS | ASP | ARG | TRP | ARG | THR | MET | LYS | LYS | |
7 | LEU | LYS | LEU | ILE | SER | SER | ASP | SER | GLU | ASP |
Entity 2, 5'-D(*GP*TP*TP*AP*GP*GP*GP*TP*TP*AP*GP*GP*G)-3' 13 residues - Formula weight is not available
1 | DG | DT | DT | DA | DG | DG | DG | DT | DT | DA | ||||
2 | DG | DG | DG |
Entity 3, 5'-D(*CP*CP*CP*TP*AP*AP*CP*CP*CP*TP*AP*AP*C)-3' 13 residues - Formula weight is not available
1 | DC | DC | DC | DT | DA | DA | DC | DC | DC | DT | ||||
2 | DA | DA | DC |
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