BMRB Entry 5304
Click here to enlarge.
PDB ID: 1kx7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5304
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution Structure of a Mono-heme Ferrocytochrome c from Shewanella putrefaciens and Structural Analysis of Sequence-similar Proteins: Functional Implications PubMed: 11955059
Deposition date: 2002-02-25 Original release date: 2002-06-13
Authors: Bartalesi, I.; Bertini, I.; Hajieva, P.; Rosato, A.; Vasos, P.
Citation: Bartalesi, I.; Bertini, I.; Hajieva, P.; Rosato, A.; Vasos, P.. "Solution Structure of a Monoheme Ferrocytochrome c from Shewanella putrefaciens and Structural Analysis of Sequence-similar Proteins: Functional Implications " Biochemistry 41, 5112-5119 (2002).
Assembly members:
ScyA, polymer, 81 residues, Formula weight is not available
HEM, non-polymer, 616.487 Da.
Natural source: Common Name: Shewanella putrefaciens Taxonomy ID: 24 Superkingdom: Bacteria Kingdom: not available Genus/species: Shewanella putrefaciens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
ScyA: ADLQDAEAIYNKACTVCHSM
GVAGAPKSHNTADWEPRLAK
GVDNLVKSVKTGLNAMPPGG
MCTDCTDEDYKAAIEFMSKA
K
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 533 |
| 15N chemical shifts | 82 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts