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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/BMR18649
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Chen, Wen; Gamache, Eric; Rosenman, David; Xie, Jian; Lopez, Maria; Li, Yue-Ming; Wang, Chunyu. "Familial Alzheimer's mutations within APPTM increase A42 production by enhancing accessibility of -cleavage site." Nat. Commun. 5, 3037-3037 (2014).
PubMed: 24390130
Assembly members:
wild type monomer, polymer, 32 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 Host organism: Escherichia coli Vector: PetM41
Entity Sequences (FASTA):
wild type monomer: GAMAKGAIIGLMVGGVVIAT
VIVITLVMLKKK
Data type | Count |
13C chemical shifts | 144 |
15N chemical shifts | 30 |
1H chemical shifts | 252 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | wild type chain, 1 | 1 |
2 | wild type chain, 2 | 1 |
Entity 1, wild type chain, 1 32 residues - Formula weight is not available
1 | GLY | ALA | MET | ALA | LYS | GLY | ALA | ILE | ILE | GLY | ||||
2 | LEU | MET | VAL | GLY | GLY | VAL | VAL | ILE | ALA | THR | ||||
3 | VAL | ILE | VAL | ILE | THR | LEU | VAL | MET | LEU | LYS | ||||
4 | LYS | LYS |
apptm_wt_sample: APPTM dimer, [U-100% 13C; U-100% 15N], mM; sodium phosphate 0.5 mM; H2O 90%; D2O 10%
sample_conditions_1: ionic strength: 0 M; pH: 7.2; pressure: 1 atm; temperature: 313 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-15N HSQC | apptm_wt_sample | isotropic | sample_conditions_1 |
2D 1H-13C HSQC | apptm_wt_sample | isotropic | sample_conditions_1 |
3D HNCACB | apptm_wt_sample | isotropic | sample_conditions_1 |
3D HBHA(CO)NH | apptm_wt_sample | isotropic | sample_conditions_1 |
3D HNCO | apptm_wt_sample | isotropic | sample_conditions_1 |
3D HCCH-TOCSY | apptm_wt_sample | isotropic | sample_conditions_1 |
3D HNHA | apptm_wt_sample | isotropic | sample_conditions_1 |
3D H(CCO)NH | apptm_wt_sample | isotropic | sample_conditions_1 |
SPARKY, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - chemical shift assignment
BMRB | 15775 18080 |
PDB | |
DBJ | BAA22264 BAA24230 BAA84580 BAB71958 BAC34997 |
EMBL | CAA30050 CAA30488 CAA31830 CAA39589 CAA39590 |
GB | AAA35540 AAA36829 AAA37139 AAA51722 AAA51726 |
PIR | A60045 D60045 E60045 G60045 JH0773 |
PRF | 1303338A 1403400A 1507304A 1507304B 1507304C |
REF | NP_000475 NP_001005698 NP_001006601 NP_001013036 NP_001070264 |
SP | P05067 P08592 P12023 P53601 P79307 |
TPG | DAA33655 |
AlphaFold | P05067 P08592 P12023 P53601 P79307 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks