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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6624
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: Harris, Richard; Bunney, Tom; Katan, Matilda; Driscoll, Paul. "Backbone 1H, 13C, and 15N Resonance Assignments for the two 13 kD Ras
Associating Domains (RA1 and RA2) from Phospholipase C(epsilon)" J. Biomol. NMR 33, 138-138 (2005).
PubMed: 16258837
Assembly members:
ra1, polymer, 110 residues, 12788.6 Da.
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):
ra1: GEERKCLQTHRVTVHGVPGP
EPFTVFTINGGTKAKQLLQQ
ILTNEQDIKPVTTDYFLMEE
KYFISKEKNECRKQPFQRAI
GPEEEIMQILSSWFPEEGYM
GRIVLKTQQE
Data type | Count |
13C chemical shifts | 362 |
15N chemical shifts | 92 |
1H chemical shifts | 674 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RA1 | 1 |
Entity 1, RA1 110 residues - 12788.6 Da.
additional Glycine at N-terminus
1 | GLY | GLU | GLU | ARG | LYS | CYS | LEU | GLN | THR | HIS | |
2 | ARG | VAL | THR | VAL | HIS | GLY | VAL | PRO | GLY | PRO | |
3 | GLU | PRO | PHE | THR | VAL | PHE | THR | ILE | ASN | GLY | |
4 | GLY | THR | LYS | ALA | LYS | GLN | LEU | LEU | GLN | GLN | |
5 | ILE | LEU | THR | ASN | GLU | GLN | ASP | ILE | LYS | PRO | |
6 | VAL | THR | THR | ASP | TYR | PHE | LEU | MET | GLU | GLU | |
7 | LYS | TYR | PHE | ILE | SER | LYS | GLU | LYS | ASN | GLU | |
8 | CYS | ARG | LYS | GLN | PRO | PHE | GLN | ARG | ALA | ILE | |
9 | GLY | PRO | GLU | GLU | GLU | ILE | MET | GLN | ILE | LEU | |
10 | SER | SER | TRP | PHE | PRO | GLU | GLU | GLY | TYR | MET | |
11 | GLY | ARG | ILE | VAL | LEU | LYS | THR | GLN | GLN | GLU |
15N: ra1, [U-15N], 1 mM; sodium chloride 250 mM; DTT 5 mM; TRIS 25 mM; EDTA 0.1 mM
13C15N: ra1, [U-13C; U-15N], 1 mM; sodium chloride 250 mM; DTT 5 mM; TRIS 25 mM; EDTA 0.1 mM
13C: pH: 7.0; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H15N HSQC | not available | not available | 13C |
13C1H HSQC | not available | not available | 13C |
HNCA | not available | not available | 13C |
HNcoCA | not available | not available | 13C |
HNCACB | not available | not available | 13C |
CBCAcoNH | not available | not available | 13C |
HNCO | not available | not available | 13C |
HAcacoNH | not available | not available | 13C |
HCCH-TOCSY | not available | not available | 13C |
13C NOESY | not available | not available | 13C |
15N NOESY | not available | not available | 13C |
ANSIG v3.3 - analysing NMR spectra
NMRPipe v2.3 - Processing NMR spectra
AZARA v2.7 - conversion of nmrPipe format data to ansig format
PDB | |
DBJ | BAA96040 BAB14090 BAG10469 |
GB | AAF22005 AAG17145 AAG28341 AAI40706 AAI44287 |
REF | NP_001159451 NP_001275918 NP_057425 XP_003825424 XP_003825425 |
SP | Q9P212 |
AlphaFold | Q9P212 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks