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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/BMR6635
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:
ra2, polymer, 117 residues, 13146 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):
ra2: GSSEEESFFVQVHDVSPEQP
LTVIKAPRVSTAQDVIQQTL
CKAKYSYSILSNPNPSDYVL
LEEVVKDTTNKKTTTPKSSQ
RVLLDQECVFQAQSKWKGAG
KFILKLKEQVQASREDK
Data type | Count |
13C chemical shifts | 433 |
15N chemical shifts | 96 |
1H chemical shifts | 750 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | RA2 | 1 |
Entity 1, RA2 117 residues - 13146 Da.
additional Glycine at N-terminus
1 | GLY | SER | SER | GLU | GLU | GLU | SER | PHE | PHE | VAL | ||||
2 | GLN | VAL | HIS | ASP | VAL | SER | PRO | GLU | GLN | PRO | ||||
3 | LEU | THR | VAL | ILE | LYS | ALA | PRO | ARG | VAL | SER | ||||
4 | THR | ALA | GLN | ASP | VAL | ILE | GLN | GLN | THR | LEU | ||||
5 | CYS | LYS | ALA | LYS | TYR | SER | TYR | SER | ILE | LEU | ||||
6 | SER | ASN | PRO | ASN | PRO | SER | ASP | TYR | VAL | LEU | ||||
7 | LEU | GLU | GLU | VAL | VAL | LYS | ASP | THR | THR | ASN | ||||
8 | LYS | LYS | THR | THR | THR | PRO | LYS | SER | SER | GLN | ||||
9 | ARG | VAL | LEU | LEU | ASP | GLN | GLU | CYS | VAL | PHE | ||||
10 | GLN | ALA | GLN | SER | LYS | TRP | LYS | GLY | ALA | GLY | ||||
11 | LYS | PHE | ILE | LEU | LYS | LEU | LYS | GLU | GLN | VAL | ||||
12 | GLN | ALA | SER | ARG | GLU | ASP | LYS |
15N: RA2, [U-15N], 1 mM; sodium chloride 250 mM; DTT 5 mM; sodium phosphate 25 mM; EDTA 0.1 mM
13C15N: RA2, [U13C; U-15N], 1 mM; sodium chloride 250 mM; DTT 5 mM; sodium phospahte 25 mM; EDTA 0.1 mM
1H: RA2, unlabeled, 1 mM; sodium chloride 250 mM; DTT 5 mM; sodium phospahte 25 mM; EDTA 0.1 mM; dueterium oxide 100%
conditions_1: pH: 6.5; temperature: 298 K
unlabelled: pD: 6.1; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H15N HSQC | not available | not available | not available |
13C1H HSQC | not available | not available | not available |
HNCA | not available | not available | not available |
HNcoCA | not available | not available | not available |
HNCACB | not available | not available | not available |
CBCAcoNH | not available | not available | not available |
HNCO | not available | not available | not available |
HAcacoNH | not available | not available | not available |
HCCH-TOCSY | not available | not available | not available |
13C NOESY | not available | not available | not available |
15N NOESY | not available | not available | not available |
NOESY | not available | not available | not available |
TOCSY | not available | not available | not available |
HACANH | not available | not available | not available |
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_001502425 XP_002805823 |
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