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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5031
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Vakonakis, Ioannis; Risinger, Aaron; Latham, Michael; Williams, Stanly; Golden, Susan; LiWang, Andy. "Letter to the Editor: Sequence-specific 1H, 13C and 15N resonance assignments of
the N-terminal, 135-residue domain of KaiA, a clock protein from Synechococcus
elongatus" J. Biomol. NMR 21, 179-180 (2001).
Assembly members:
KaiA, polymer, 135 residues, 15066 Da.
Natural source: Common Name: Synechococcus elongatus Taxonomy ID: 32046 Superkingdom: Eubacteria Kingdom: not available Genus/species: Synechococcus elongatus
Experimental source: Production method: recombinant technology Host organism: coli
Data type | Count |
1H chemical shifts | 959 |
13C chemical shifts | 596 |
15N chemical shifts | 147 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | KaiA N-terminus | 1 |
Entity 1, KaiA N-terminus 135 residues - 15066 Da.
1 | MET | LEU | SER | GLN | ILE | ALA | ILE | CYS | ILE | TRP | ||||
2 | VAL | GLU | SER | THR | ALA | ILE | LEU | GLN | ASP | CYS | ||||
3 | GLN | ARG | ALA | LEU | SER | ALA | ASP | ARG | TYR | GLN | ||||
4 | LEU | GLN | VAL | CYS | GLU | SER | GLY | GLU | MET | LEU | ||||
5 | LEU | GLU | TYR | ALA | GLN | THR | HIS | ARG | ASP | GLN | ||||
6 | ILE | ASP | CYS | LEU | ILE | LEU | VAL | ALA | ALA | ASN | ||||
7 | PRO | SER | PHE | ARG | ALA | VAL | VAL | GLN | GLN | LEU | ||||
8 | CYS | PHE | GLU | GLY | VAL | VAL | VAL | PRO | ALA | ILE | ||||
9 | VAL | VAL | GLY | ASP | ARG | ASP | SER | GLU | ASP | PRO | ||||
10 | ASP | GLU | PRO | ALA | LYS | GLU | GLN | LEU | TYR | HIS | ||||
11 | SER | ALA | GLU | LEU | HIS | LEU | GLY | ILE | HIS | GLN | ||||
12 | LEU | GLU | GLN | LEU | PRO | TYR | GLN | VAL | ASP | ALA | ||||
13 | ALA | LEU | ALA | GLU | PHE | LEU | ARG | LEU | ALA | PRO | ||||
14 | VAL | GLU | THR | MET | ALA |
sample_KaiA-135: KaiA, [U-99% 13C; U-99% 15N], 2.9 3.4 mM
Ex-cond_1: pH: 6.4; temperature: 298 K; ionic strength: 0.22 M
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
15N HSQC | not available | not available | not available |
HNHA | not available | not available | not available |
CBCA(CO)NH | not available | not available | not available |
CBCANH | not available | not available | not available |
C(CO)NH | not available | not available | not available |
H(CCO)NH | not available | not available | not available |
HBHACONH | not available | not available | not available |
HCCH-COSY | not available | not available | not available |
NMRPipe v1.8 rev 2001.030.21.27 - NMR data processing
PIPP v4.2.6 - Spectra visualization
STAPP v4.2.6 - Spin system creation, partial sequence specific assignments
PDB | |
DBJ | BAA37101 BAD78522 |
GB | AAM82684 ABB57248 AJD58238 |
REF | WP_011242646 WP_011377921 YP_171042 YP_400235 |
SP | Q79PF6 |
AlphaFold | Q79PF6 Q79PF6 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
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