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PDB ID: 6g4a
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR34249
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: Waudby, C.; Wlodarski, T.; Karyadi, M.; Cassaignau, A.; Chan, S.; Wentink, A.; Schmidt-Engler, J.; Camilloni, C.; Vendruscolo, M.; Cabrita, L.; Christodoulou, J.. "Mapping energy landscapes of a growing filamin domain reveals an intermediate associated with proline isomerization during biosynthesis" .
Assembly members:
entity_1, polymer, 114 residues, 12167.383 Da.
Natural source: Common Name: Slime mold Taxonomy ID: 44689 Superkingdom: Eukaryota Kingdom: not available Genus/species: Dictyostelium discoideum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: MHHHHHHASKPAPSAEHSYA
EGEGLVKVFDNAPAEFTIFA
VDTKGVARTDGGDPFEVAIN
GPDGLVVDAKVTDNNDGTYG
VVYDAPVEGNYNVNVTLRGN
PIKNMPIDVKCIEG
Data type | Count |
13C chemical shifts | 266 |
15N chemical shifts | 94 |
1H chemical shifts | 196 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 114 residues - 12167.383 Da.
1 | MET | HIS | HIS | HIS | HIS | HIS | HIS | ALA | SER | LYS | ||||
2 | PRO | ALA | PRO | SER | ALA | GLU | HIS | SER | TYR | ALA | ||||
3 | GLU | GLY | GLU | GLY | LEU | VAL | LYS | VAL | PHE | ASP | ||||
4 | ASN | ALA | PRO | ALA | GLU | PHE | THR | ILE | PHE | ALA | ||||
5 | VAL | ASP | THR | LYS | GLY | VAL | ALA | ARG | THR | ASP | ||||
6 | GLY | GLY | ASP | PRO | PHE | GLU | VAL | ALA | ILE | ASN | ||||
7 | GLY | PRO | ASP | GLY | LEU | VAL | VAL | ASP | ALA | LYS | ||||
8 | VAL | THR | ASP | ASN | ASN | ASP | GLY | THR | TYR | GLY | ||||
9 | VAL | VAL | TYR | ASP | ALA | PRO | VAL | GLU | GLY | ASN | ||||
10 | TYR | ASN | VAL | ASN | VAL | THR | LEU | ARG | GLY | ASN | ||||
11 | PRO | ILE | LYS | ASN | MET | PRO | ILE | ASP | VAL | LYS | ||||
12 | CYS | ILE | GLU | GLY |
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