BMRB Entry 6484

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6484
MolProbity Validation Chart

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Title:
Backbone 1H, 13C, and 15N Chemical Shift Assignments for S100A13
Deposition date:
2005-02-03
Original release date:
2006-02-17
Authors:
Vaithiyalingam, Sivaraja; Thallapuranam, Suresh Kumar; Chin, Yu
Citation:

Citation: Sivaraja, Vaithiyalingam; Suresh Kumar, Thallapuranam; Yu, Chin. "Resonance Assignments for Mouse S100A13"  J. Biomol. NMR 32, 257-257 (2005).

Assembly members:

Assembly members:
S100A13, polymer, 101 residues, 11484 Da.

Natural source:

Natural source:   Common Name: Mouse   Taxonomy ID: 10090   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Mus musculus

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
S100A13: LVLMAAETLTELEAAIETVV STFFTFAGREGRKGSLNINE FKELATQQLPHLLKDVGSLD EKMKTLDVNQDSELRFSEYW RLIGELAKEVRKEKALGIRK K

Data sets:
Data typeCount
1H chemical shifts689
13C chemical shifts424
15N chemical shifts100

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1S100A131

Entities:

Entity 1, S100A13 101 residues - 11484 Da.

1   LEUVALLEUMETALAALAGLUTHRLEUTHR
2   GLULEUGLUALAALAILEGLUTHRVALVAL
3   SERTHRPHEPHETHRPHEALAGLYARGGLU
4   GLYARGLYSGLYSERLEUASNILEASNGLU
5   PHELYSGLULEUALATHRGLNGLNLEUPRO
6   HISLEULEULYSASPVALGLYSERLEUASP
7   GLULYSMETLYSTHRLEUASPVALASNGLN
8   ASPSERGLULEUARGPHESERGLUTYRTRP
9   ARGLEUILEGLYGLULEUALALYSGLUVAL
10   ARGLYSGLULYSALALEUGLYILEARGLYS
11   LYS

Samples:

sample_1: S100A13, [U-95% 13C; U-90% 15N], 0.75 mM; KCl 25 mM; Tris HCl(Deutrated) 25 mM; Calcium 2 mM; NaN 0.3 mM

conditions_1: pH: .; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
1H15N HSQCsample_1not availableconditions_1
1H-NOESYsample_1not availableconditions_1
1H-DIPSYsample_1not availableconditions_1
HNCAsample_1not availableconditions_1
HNCOCAsample_1not availableconditions_1
HNCACBsample_1not availableconditions_1
CBCACONHsample_1not availableconditions_1
HNCOsample_1not availableconditions_1
HNCACOsample_1not availableconditions_1
HBHACONHsample_1not availableconditions_1
CC(CO)NH-TOCSY -1Hsample_1not availableconditions_1
CC(CO)NH-TOCSY-13Csample_1not availableconditions_1
HNHAsample_1not availableconditions_1
15 HSQC-NOESYsample_1not availableconditions_1
13C HSQC-NOESYsample_1not availableconditions_1
HCCH-TOCSYsample_1not availableconditions_1
15N HSQC-DIPSYsample_1not availableconditions_1

Software:

XWIN-NMR v3.5, Bruker - peak assignments

NMR spectrometers:

  • Bruker Avance 700 MHz

Related Database Links:

PDB
DBJ BAB22332 BAB25958
EMBL CAA68189
GB AAH05687 EDL15124
REF NP_033139 XP_006501233
SP P97352
AlphaFold P97352

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks