BMRB Entry 5466
Click here to enlarge.
PDB ID: 1lms
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5466
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: Structural model for an alkaline form of ferricytochrome c PubMed: 12617658
Deposition date: 2002-07-16 Original release date: 2003-04-23
Authors: Assfalg, M.; Bertini, I.; Dolfi, A.; Turano, P.; Mauk, A.; Rosell, F.; Gray, H.
Citation: Assfalg, M.; Bertini, I.; Dolfi, A.; Turano, P.; Mauk, A.; Rosell, F.; Gray, H.. "Structural Model for an Alkaline form of Ferricytochrome C" J. Am. Chem. Soc. 125, 2913-2922 (2003).
Assembly members:
Cytochrome c, iso-1, polymer, 95 residues, Formula weight is not available
HEM, non-polymer, 616.487 Da.
Natural source: Common Name: baker Taxonomy ID: 4932 Superkingdom: not available Kingdom: not available Genus/species: Eukaryota Fungi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Cytochrome c, iso-1: LFKTRCLQCHTVEKGGPHKV
GPNLHGIFGRHSGQAEGYSY
TDANIKKNVLWDENNMSEYL
TNPAKYIPGTAMAFGGLKKE
KDRNDLITYLKKATE
- assigned_chemical_shifts
| Data type | Count |
| 15N chemical shifts | 72 |
| 1H chemical shifts | 414 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts