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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4907
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Griesinger, Christian. "NMR Solution Structure of Phospholamban" Helv. Chim. Acta 83, 2141-2152 (2000).
Assembly members:
Phospholamban, polymer, 52 residues, Formula weight is not available
Natural source: Common Name: pig Taxonomy ID: 9823 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Sus scrofa
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Phospholamban: MDKVQYLTRSAIRRASTIEM
PQQARQNLQNLFINFCLILI
FLLLICIIVMLL
Data type | Count |
1H chemical shifts | 361 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | phospholamban | 1 |
Entity 1, phospholamban 52 residues - Formula weight is not available
1 | MET | ASP | LYS | VAL | GLN | TYR | LEU | THR | ARG | SER | ||||
2 | ALA | ILE | ARG | ARG | ALA | SER | THR | ILE | GLU | MET | ||||
3 | PRO | GLN | GLN | ALA | ARG | GLN | ASN | LEU | GLN | ASN | ||||
4 | LEU | PHE | ILE | ASN | PHE | CYS | LEU | ILE | LEU | ILE | ||||
5 | PHE | LEU | LEU | LEU | ILE | CYS | ILE | ILE | VAL | MET | ||||
6 | LEU | LEU |
sample_1: Phospholamban 1.0 mM; CDCl3, [U-2H], 50 %(v/v); CD3OH 50 %(v/v)
exp_cond: pH: 7.0; temperature: 300 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
DQF-COSY | not available | not available | not available |
TOCSY | not available | not available | not available |
NOESY | not available | not available | not available |
FELIX v98 -
PDB | |
EMBL | CAA33171 CAA68461 |
GB | AAA30884 AAC41618 AAT44582 AAT48602 |
REF | NP_001003332 NP_999378 XP_004011215 XP_005684581 XP_005907763 |
SP | P61012 P61013 |
TPG | DAA26325 |
AlphaFold | P61013 P61012 |