BMRB Entry 15437
Click here to enlarge.
PDB ID: 2jua
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15437
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: Assignment, structure, and dynamics of de novo designed protein S836 PubMed: 19636868
Deposition date: 2007-08-16 Original release date: 2008-01-28
Authors: Go, Abigail; Kim, Seho; Baum, Jean; Hecht, Michael
Citation: Go, Abigail; Kim, Seho; Hecht, Michael; Baum, Jean. "NMR assignment of S836: a de novo protein from a designed superfamily" Biomol. NMR Assignments 1, 213-215 (2007).
Assembly members:
S836, polymer, 102 residues, Formula weight is not available
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: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
S836: MYGKLNDLLEDLQEVLKHVN
QHWQGGQKNMNKVDHHLQNV
IEDIHDFMQGGGSGGKLQEM
MKEFQQVLDEIKQQLQGGDN
SLHNVHENIKEIFHHLEELV
HR
- assigned_chemical_shifts
- heteronucl_NOEs
- heteronucl_T1_relaxation
- heteronucl_T2_relaxation
Data type | Count |
13C chemical shifts | 414 |
15N chemical shifts | 121 |
1H chemical shifts | 719 |
heteronuclear NOE values | 198 |
T1 relaxation values | 198 |
T2 relaxation values | 198 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts