BMRB Entry 15800

Title:
Backbone and side-chain 1H, 13C, and 15N Chemical Shift Assignments for Human Galectin-1
Deposition date:
2008-06-09
Original release date:
2008-10-03
Authors:
Nesmelova, Irina; Pang, Mabel; Baum, Linda; Mayo, Kevin
Citation:

Citation: Nesmelova, Irina; Pang, Mabel; Baum, Linda; Mayo, Kevin. "1H, 13C, and 15N backbone and side-chain chemical shift assignments for the 29 kDa human galectin-1 protein dimer"  Biomol. NMR Assignments 2, 203-205 (2008).
PubMed: 19636905

Assembly members:

Assembly members:
galectin-1, polymer, 134 residues, Formula weight is not available
LAT, non-polymer, 342.296 Da.

Natural source:

Natural source:   Common Name: Human   Taxonomy ID: 9606   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Homo sapiens

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pGEMEX

Data sets:
Data typeCount
13C chemical shifts371
15N chemical shifts141
1H chemical shifts822

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1subunit11
2subunit21
3ligand12
4ligand22

Entities:

Entity 1, subunit1 134 residues - Formula weight is not available

1   ALACYSGLYLEUVALALASERASNLEUASN
2   LEULYSPROGLYGLUCYSLEUARGVALARG
3   GLYGLUVALALAPROASPALALYSSERPHE
4   VALLEUASNLEUGLYLYSASPSERASNASN
5   LEUCYSLEUHISPHEASNPROARGPHEASN
6   ALAHISGLYASPALAASNTHRILEVALCYS
7   ASNSERLYSASPGLYGLYALATRPGLYTHR
8   GLUGLNARGGLUALAVALPHEPROPHEGLN
9   PROGLYSERVALALAGLUVALCYSILETHR
10   PHEASPGLNALAASNLEUTHRVALLYSLEU
11   PROASPGLYTYRGLUPHELYSPHEPROASN
12   ARGLEUASNLEUGLUALAILEASNTYRMET
13   ALAALAASPGLYASPPHELYSILELYSCYS
14   VALALAPHEASP

Entity 2, ligand1 - C12 H22 O11 - 342.296 Da.

1   LAT

Samples:

sample_1: galectin-1, [U-100% 13C; U-100% 15N], 0.8-1 mM; lactose 2 mM; potassium phosphate buffer 20 mM; DTT 8 mM

sample_2: galectin-1, [U-100% 13C; U-100% 15N], 0.8-1 mM; lactose 2 mM; potassium phosphate buffer 20 mM; DTT 8 mM

sample_conditions_1: ionic strength: 20 mM; pH: 5.2; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_2isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D 1H-13C NOESYsample_2isotropicsample_conditions_1
3D HCCH-TOCSYsample_2isotropicsample_conditions_1

Software:

NMRView, Johnson, One Moon Scientific - data analysis

NMR spectrometers:

  • Varian INOVA 800 MHz

Related Database Links:

BMRB 17184
PDB
DBJ BAC77389 BAG35095 BAG72608
EMBL CAA32938 CAA33328 CAG30397 CAH92239 CAK54541
GB AAA36170 AAB00777 AAH01693 AAH20675 AAP35421
PRF 1409286A 1713410A
REF NP_001126310 NP_001135409 NP_001162098 NP_002296 XP_001162104
SP P09382 Q5R7M1
AlphaFold P09382 Q5R7M1

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