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PDB ID: 2m71
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19168
MolProbity Validation Chart
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NMR-STAR v3 text file.
XML gzip file.
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Citation: Harris, R.; Ahmed, M.; Attonito, J.; Bonanno, J.; Chamala, S.; Chowdhury, S.; Evans, B.; Fiser, A.; Glenn, A.; Hammonds, J.; Hillerich, B.; Khafizov, K.; Lafleur, J.; Love, J.; Seidel, R.; Stead, M.; Girvin, M.; Almo, S.. "Solution structure of the a C-terminal domain of translation initiation factor
IF-3 from Campylobacter jejuni" To be published ., .-..
Assembly members:
IF-3, polymer, 101 residues, 11502.454 Da.
Natural source: Common Name: e-proteobacteria Taxonomy ID: 197 Superkingdom: Bacteria Kingdom: not available Genus/species: Campylobacter jejuni
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: modified pET26
Entity Sequences (FASTA):
IF-3: MSLKVIDIKEIKLSVKIAQN
DINYKVKHALEFLEQGKHVR
FRVFLKGREMATPEAGVALL
EKIWTMIENEANRDKEPNFE
GRYVNMLVTPKKAEGHHHHH
H
Data type | Count |
13C chemical shifts | 433 |
15N chemical shifts | 95 |
1H chemical shifts | 703 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | IF-3 | 1 |
Entity 1, IF-3 101 residues - 11502.454 Da.
expressed sequence start-stop 83-172 N-term cloning artifact: MSL C-term cloning artifact: EGHHHHHH
1 | MET | SER | LEU | LYS | VAL | ILE | ASP | ILE | LYS | GLU | ||||
2 | ILE | LYS | LEU | SER | VAL | LYS | ILE | ALA | GLN | ASN | ||||
3 | ASP | ILE | ASN | TYR | LYS | VAL | LYS | HIS | ALA | LEU | ||||
4 | GLU | PHE | LEU | GLU | GLN | GLY | LYS | HIS | VAL | ARG | ||||
5 | PHE | ARG | VAL | PHE | LEU | LYS | GLY | ARG | GLU | MET | ||||
6 | ALA | THR | PRO | GLU | ALA | GLY | VAL | ALA | LEU | LEU | ||||
7 | GLU | LYS | ILE | TRP | THR | MET | ILE | GLU | ASN | GLU | ||||
8 | ALA | ASN | ARG | ASP | LYS | GLU | PRO | ASN | PHE | GLU | ||||
9 | GLY | ARG | TYR | VAL | ASN | MET | LEU | VAL | THR | PRO | ||||
10 | LYS | LYS | ALA | GLU | GLY | HIS | HIS | HIS | HIS | HIS | ||||
11 | HIS |
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