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PDB ID: 2mw0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25293
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Kristiansen, Per Eugen; Skjeldal, Lars; Goransson, Ulf. "Kalata B7 Ser mutant" To be Published ., .-..
Assembly members:
entity, polymer, 29 residues, 3021.515 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis Host organism: not applicable
Entity Sequences (FASTA):
entity: SWPICKRNGLPVCGETCTLG
TCSTQGCTC
Data type | Count |
13C chemical shifts | 70 |
15N chemical shifts | 22 |
1H chemical shifts | 178 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 29 residues - 3021.515 Da.
1 | SER | TRP | PRO | ILE | CYS | LYS | ARG | ASN | GLY | LEU | ||||
2 | PRO | VAL | CYS | GLY | GLU | THR | CYS | THR | LEU | GLY | ||||
3 | THR | CYS | SER | THR | GLN | GLY | CYS | THR | CYS |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks