BMRB Entry 17263
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PDB ID: 2l52
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17263
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Title: Solution structure of the small archaeal modifier protein 1 (SAMP1) from Methanosarcina acetivorans. PubMed: 21112336
Deposition date: 2010-10-24 Original release date: 2011-01-18
Authors: Damberger, Fred; Ranjan, Namit; Sutter, Markus; Allain, Frederic; Weber-Ban, Eilika
Citation: Ranjan, Namit; Damberger, Fred; Sutter, Markus; Allain, Frederic H-T; Weber-Ban, Eilika. "Solution structure and activation mechanism of ubiquitin-like small archaeal modifier proteins." J. Mol. Biol. 405, 1040-1055 (2011).
Assembly members:
Small archaeal modifier protein 1 from Methanosarcina acetivorans, polymer, 99 residues, 10708.505 Da.
Natural source: Common Name: Methanosarcina acetivorans Taxonomy ID: 2214 Superkingdom: Archaea Kingdom: not available Genus/species: Methanosarcina acetivorans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Small archaeal modifier protein 1 from Methanosarcina acetivorans: GHMAEVKVKLFANLREAAGT
PELPLSGEKVIDVLLSLTDK
YPALKYVIFEKGDEKSEILI
LCGSINILINGNNIRHLEGL
ETLLKDSDEIGILPPVSGG
- assigned_chemical_shifts
- H_exch_protection_factors
- H_exch_rates
- assigned_chemical_shifts
- heteronucl_NOEs
| Data type | Count |
| 13C chemical shifts | 443 |
| 15N chemical shifts | 101 |
| 1H chemical shifts | 734 |
| H exchange protection factors | 41 |
| H exchange rates | 41 |
| heteronuclear NOE values | 76 |
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