Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR4359
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Citation: Jabet, Carole; Gitti, Rossitza; Summers, Michael; Wolberger, Cynthia. "NMR studies of the Pbx1 TALE Homeodomain Protein free in Solution and bound
to DNA : Proposal for a Mechanism of HoxB1-Pbx1-DNA Complex Assembly" J. Mol. Biol. 291, 521-530 (1999).
Assembly members:
Pbx1, polymer, 19 residues, Formula weight is not available
Pbx1, polymer, 19 residues, Formula weight is not available
Pbx1, polymer, 87 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):
Pbx1: CTCTATGATTGATCGGCTG
Pbx1: CAGCCGATCAATCATAGAG
Pbx1: ARRKRRNFNKQATEILNEYF
YSHLSNPYPSEEAKEELAKK
CGITVSQVSNWFGNKRIRYK
KNIGKFQEEANIYAAKTAVT
ATNVSAH
Data type | Count |
1H chemical shifts | 74 |
13C chemical shifts | 71 |
15N chemical shifts | 74 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Pbx1 HD complex dna 1 | 1 |
2 | Pbx1 HD complex dna 2 | 2 |
3 | Pbx1 HD complex protein | 3 |
Entity 1, Pbx1 HD complex dna 1 19 residues - Formula weight is not available
1 | DC | DT | DC | DT | DA | DT | DG | DA | DT | DT | ||||
2 | DG | DA | DT | DC | DG | DG | DC | DT | DG |
Entity 2, Pbx1 HD complex dna 2 19 residues - Formula weight is not available
1 | DC | DA | DG | DC | DC | DG | DA | DT | DC | DA | ||||
2 | DA | DT | DC | DA | DT | DA | DG | DA | DG |
Entity 3, Pbx1 HD complex protein 87 residues - Formula weight is not available
1 | ALA | ARG | ARG | LYS | ARG | ARG | ASN | PHE | ASN | LYS | ||||
2 | GLN | ALA | THR | GLU | ILE | LEU | ASN | GLU | TYR | PHE | ||||
3 | TYR | SER | HIS | LEU | SER | ASN | PRO | TYR | PRO | SER | ||||
4 | GLU | GLU | ALA | LYS | GLU | GLU | LEU | ALA | LYS | LYS | ||||
5 | CYS | GLY | ILE | THR | VAL | SER | GLN | VAL | SER | ASN | ||||
6 | TRP | PHE | GLY | ASN | LYS | ARG | ILE | ARG | TYR | LYS | ||||
7 | LYS | ASN | ILE | GLY | LYS | PHE | GLN | GLU | GLU | ALA | ||||
8 | ASN | ILE | TYR | ALA | ALA | LYS | THR | ALA | VAL | THR | ||||
9 | ALA | THR | ASN | VAL | SER | ALA | HIS |
sample_1: Pbx1 homeodomain, [U-90% 15N], 1 mM
sample_2: Pbx1 homeodomain, [U-95% 13C; U-90% 15N], 1 mM
sample_conditions_1: pH: 7 na; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H-15N NOESY | not available | not available | not available |
1H-15N TOCSY | not available | not available | not available |
HNCA | not available | not available | not available |
HN(CO)CA | not available | not available | not available |
NMRPipe - data processing
NMRView - peak assignments
BMRB | 4357 4358 |
PDB | |
DBJ | BAA96135 BAA96136 BAB83538 BAF84104 BAG10741 |
GB | AAA21832 AAA36484 AAA36764 AAA60031 AAB71191 |
PIR | B33061 |
REF | NP_001094151 NP_001128334 NP_001179697 NP_001191890 NP_001191892 |
SP | P40424 P41778 |
TPG | DAA32038 |
AlphaFold | P40424 P41778 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks