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PDB ID: 2mes
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR19238
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Zhang, Yonghong; Matt, Lucas; Patriarchi, Tommaso; Malik, Zulfiqar; Chowdhury, Dhrubajyoti; Park, Deborah; Renieri, Alessandra; Ames, James; Hell, Johannes. "Capping of the N-terminus of PSD-95 by calmodulin triggers its postsynaptic release" Embo J. 33, 1341-1353 (2014).
PubMed: 24705785
Assembly members:
Calmodulin_prototypical_calcium_sensor, polymer, 148 residues, Formula weight is not available
PSD95_N-terminal_peptide, polymer, 71 residues, Formula weight is not available
Natural source: Common Name: African clawed frog Taxonomy ID: 8355 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Xenopus laevis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET3a
Entity Sequences (FASTA):
Calmodulin_prototypical_calcium_sensor: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGYI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
PSD95_N-terminal_peptide: MDCLCIVTTKKYRYQDEDTP
PLEHSPAHLPNQANSPPVIV
NTDTLEAPGYELQVNGTEGE
MEYEEITLERG
Data type | Count |
13C chemical shifts | 440 |
15N chemical shifts | 143 |
1H chemical shifts | 581 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Calmodulin_prototypical_calcium_sensor | 1 |
2 | PSD95_N-terminal_peptide | 2 |
Entity 1, Calmodulin_prototypical_calcium_sensor 148 residues - Formula weight is not available
1 | ALA | ASP | GLN | LEU | THR | GLU | GLU | GLN | ILE | ALA | ||||
2 | GLU | PHE | LYS | GLU | ALA | PHE | SER | LEU | PHE | ASP | ||||
3 | LYS | ASP | GLY | ASP | GLY | THR | ILE | THR | THR | LYS | ||||
4 | GLU | LEU | GLY | THR | VAL | MET | ARG | SER | LEU | GLY | ||||
5 | GLN | ASN | PRO | THR | GLU | ALA | GLU | LEU | GLN | ASP | ||||
6 | MET | ILE | ASN | GLU | VAL | ASP | ALA | ASP | GLY | ASN | ||||
7 | GLY | THR | ILE | ASP | PHE | PRO | GLU | PHE | LEU | THR | ||||
8 | MET | MET | ALA | ARG | LYS | MET | LYS | ASP | THR | ASP | ||||
9 | SER | GLU | GLU | GLU | ILE | ARG | GLU | ALA | PHE | ARG | ||||
10 | VAL | PHE | ASP | LYS | ASP | GLY | ASN | GLY | TYR | ILE | ||||
11 | SER | ALA | ALA | GLU | LEU | ARG | HIS | VAL | MET | THR | ||||
12 | ASN | LEU | GLY | GLU | LYS | LEU | THR | ASP | GLU | GLU | ||||
13 | VAL | ASP | GLU | MET | ILE | ARG | GLU | ALA | ASP | ILE | ||||
14 | ASP | GLY | ASP | GLY | GLN | VAL | ASN | TYR | GLU | GLU | ||||
15 | PHE | VAL | GLN | MET | MET | THR | ALA | LYS |
Entity 2, PSD95_N-terminal_peptide 71 residues - Formula weight is not available
1 | MET | ASP | CYS | LEU | CYS | ILE | VAL | THR | THR | LYS | ||||
2 | LYS | TYR | ARG | TYR | GLN | ASP | GLU | ASP | THR | PRO | ||||
3 | PRO | LEU | GLU | HIS | SER | PRO | ALA | HIS | LEU | PRO | ||||
4 | ASN | GLN | ALA | ASN | SER | PRO | PRO | VAL | ILE | VAL | ||||
5 | ASN | THR | ASP | THR | LEU | GLU | ALA | PRO | GLY | TYR | ||||
6 | GLU | LEU | GLN | VAL | ASN | GLY | THR | GLU | GLY | GLU | ||||
7 | MET | GLU | TYR | GLU | GLU | ILE | THR | LEU | GLU | ARG | ||||
8 | GLY |
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