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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR5596
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: Aramini, James; Mills, Jeffrey; Xiao, Rong; Acton, Thomas; Wu, Maggie; Szyperski, Thomas; Montelione, Gaetano. "Letter to the Editor: Resonance assignments for the hypothetical
protein yggU from Escherichia coli " J. Biomol. NMR 27, 285-286 (2003).
Assembly members:
yggu_ecoli, polymer, 108 residues, 11883 Da.
Natural source: Common Name: E. Coli Taxonomy ID: 562 Superkingdom: Eubacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET21
Entity Sequences (FASTA):
yggu_ecoli: MDGVMSAVTVNDDGLVLRLY
IQPKASRDSIVGLHGDEVKV
AITAPPVDGQANSHLVKFLG
KQFRVAKSQVVIEKGELGRH
KQIKIINPQQIPPEVAALIN
LEHHHHHH
Data type | Count |
1H chemical shifts | 752 |
13C chemical shifts | 454 |
15N chemical shifts | 108 |
coupling constants | 27 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | ER14 | 1 |
Entity 1, ER14 108 residues - 11883 Da.
1 | MET | ASP | GLY | VAL | MET | SER | ALA | VAL | THR | VAL | ||||
2 | ASN | ASP | ASP | GLY | LEU | VAL | LEU | ARG | LEU | TYR | ||||
3 | ILE | GLN | PRO | LYS | ALA | SER | ARG | ASP | SER | ILE | ||||
4 | VAL | GLY | LEU | HIS | GLY | ASP | GLU | VAL | LYS | VAL | ||||
5 | ALA | ILE | THR | ALA | PRO | PRO | VAL | ASP | GLY | GLN | ||||
6 | ALA | ASN | SER | HIS | LEU | VAL | LYS | PHE | LEU | GLY | ||||
7 | LYS | GLN | PHE | ARG | VAL | ALA | LYS | SER | GLN | VAL | ||||
8 | VAL | ILE | GLU | LYS | GLY | GLU | LEU | GLY | ARG | HIS | ||||
9 | LYS | GLN | ILE | LYS | ILE | ILE | ASN | PRO | GLN | GLN | ||||
10 | ILE | PRO | PRO | GLU | VAL | ALA | ALA | LEU | ILE | ASN | ||||
11 | LEU | GLU | HIS | HIS | HIS | HIS | HIS | HIS |
sample_1: yggu_ecoli, [U-100% 13C; U-100% 15N], 1.0 mM; MES 20 mM; NaCL 50 mM; DTT 5 mM; D2O 5%
sample_conditions_1: pH: 6.5; temperature: 293 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
1H-15N-HSQC (regular) | sample_1 | not available | sample_conditions_1 |
1H-13C-HSQC (aliphatic) | sample_1 | not available | sample_conditions_1 |
3D 1H-15N NOESY | sample_1 | not available | sample_conditions_1 |
3D 1H-13C NOESY (aliphatic) | sample_1 | not available | sample_conditions_1 |
HNCO | sample_1 | not available | sample_conditions_1 |
HNCA | sample_1 | not available | sample_conditions_1 |
HN(CO)CA | sample_1 | not available | sample_conditions_1 |
HN(CO)CACB | sample_1 | not available | sample_conditions_1 |
HNCACB | sample_1 | not available | sample_conditions_1 |
HA(CA)NH | sample_1 | not available | sample_conditions_1 |
HA(CACO)NH | sample_1 | not available | sample_conditions_1 |
(H)CC(CO)NH TOCSY | sample_1 | not available | sample_conditions_1 |
H(CCCO)NH TOCSY | sample_1 | not available | sample_conditions_1 |
HCCH COSY RD (sub1) | sample_1 | not available | sample_conditions_1 |
HN | sample_1 | not available | sample_conditions_1 |
HACA(CO)NH RD (sub1) | sample_1 | not available | sample_conditions_1 |
HBCBHACA(CO)NH RD (sub1) | sample_1 | not available | sample_conditions_1 |
HBCBHACACOHA RD (sub1) | sample_1 | not available | sample_conditions_1 |
HBCBcgcdHD RD (sub1) | sample_1 | not available | sample_conditions_1 |
H-TOCSY-CH-COSY RD | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J J=40ms | sample_1 | not available | sample_conditions_1 |
1H-15N-HSQC (NH2 only) | sample_1 | not available | sample_conditions_1 |
1H-15N-HSQC (full SW) | sample_1 | not available | sample_conditions_1 |
1H-15N-HSQC (MEXICO) | sample_1 | not available | sample_conditions_1 |
1H-13C-HSQC (aromatic) | sample_1 | not available | sample_conditions_1 |
3D 1H-13C NOESY (aromatic) | sample_1 | not available | sample_conditions_1 |
HCCH COSY RD (sub2) | sample_1 | not available | sample_conditions_1 |
HACA(CO)NH RD (sub2) | sample_1 | not available | sample_conditions_1 |
HBCBHACA(CO)NH RD (sub2) | sample_1 | not available | sample_conditions_1 |
HCCH COSY (regular) | sample_1 | not available | sample_conditions_1 |
HBCBcgcdHD RD (sub2) | sample_1 | not available | sample_conditions_1 |
HBCBHACACOHA RD (sub2) | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J J=56ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=33ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=50ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=70ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=83ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=100ms | sample_1 | not available | sample_conditions_1 |
1H-15N HSQC-J tauJ=125ms | sample_1 | not available | sample_conditions_1 |
VNMR v6.1B - spectrometer, acquisition
NMRPipe v2.1 - data processing
Sparky v3.106 - peak picking
AUTOASSIGN - automated assignment of backbone 1H, 13C, 15N chemical shifts
AUTOSTRUCTURE v1.1.2 - automated NOESY assignment and structure determination
HYPER v2.70 - data analysis
TALOS v2.1 - data analysis
DYANA v1.5 - structure refinement
XPLOR v2.0.4 (NIH) - structure refinement
PDBStat v3.27 - structure analysis
PDB | |
DBJ | BAB37252 BAE77016 BAG66691 BAG78745 BAI27237 |
EMBL | CAP77390 CAQ33263 CAQ90385 CAQ99901 CAR04470 |
GB | AAA69120 AAC75990 AAG58084 AAN44425 AAN81987 |
REF | NP_289525 NP_311856 NP_417428 NP_708718 NP_755414 |
SP | A1AFD9 B1IT54 B1LDG2 B1XFB3 B5YQF1 |
AlphaFold | A1AFD9 B1IT54 B1LDG2 B1XFB3 B5YQF1 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks