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Pseudo Contact shifts and RDCs of Galectin-3 with C-terminal LBT tagged at a proton frequency of 600MHz.
Authors
Zhuang, T., Lee, H., Imperiali, B., Prestegard, J.
Assembly
Galectin-3-LBT
Entity
1. Galectin-3-LBT (polymer, Thiol state: all free), 155 monomers, 17726.04 Da Detail

MLIVPYNLPL PGGVVPRMLI TILGTVKPNA NRIALDFQRG NDVAFHFNPR FNERNRRVIV CNTKLDNNWG REERQSVFPF ESGKPFKIQV LVEPDHFKVA VNDAHLLQYN HRVKKLNEIS KLGISGDIDL TSASYTMIYI DTNNDGWYEG DELLA


2. DY (non-polymer), 162.500 Da
Total weight
17888.54 Da
Max. entity weight
17726.04 Da
Source organism
Homo sapiens
Exptl. method
solution NMR
Data set
assigned_chemical_shifts, RDCs
Chem. Shift Complete
Sequence coverage: 21.9 %, Completeness: 3.5 %, Completeness (bb): 10.9 % Detail

Polymer type: polypeptide(L)

Total1H
All 3.5 % (34 of 970) 3.5 % (34 of 970)
Backbone10.9 % (34 of 311)10.9 % (34 of 311)
Sidechain 0.0 % (0 of 659) 0.0 % (0 of 659)
Aromatic 0.0 % (0 of 80) 0.0 % (0 of 80)
Methyl 0.0 % (0 of 91) 0.0 % (0 of 91)

1. Galectin-3-LBT

MLIVPYNLPL PGGVVPRMLI TILGTVKPNA NRIALDFQRG NDVAFHFNPR FNERNRRVIV CNTKLDNNWG REERQSVFPF ESGKPFKIQV LVEPDHFKVA VNDAHLLQYN HRVKKLNEIS KLGISGDIDL TSASYTMIYI DTNNDGWYEG DELLA

Sample

Solvent system 90% H2O/10% D2O, Temperature 298 K, pH 5.4, Details 0.3mM 15N-labeled protein in 50mM MES,50mM NaCl, pH=5.4 mixing with 0.3mM Dysprosium ion


#NameIsotope labelingTypeConcentration
1Galectin-3-LBT[U-15N]0.3 mM
2MES[U-100% 2H]50 mM
3sodium chloridenatural abundance50 mM
4Dysprosium chloridenatural abundance0.3 mM

RDC
37 RDC values in 1 lists
Field strength (1H) 600 MHz, Temperature 298 K, pH 5.4 Detail
Release date
2008-06-29
Citation
Structure determination of a Galectin-3-carbohydrate complex using paramagnetism-based NMR constraints
Zhuang, T., Lee, H., Imperiali, B., Prestegard, J.H.
Protein Sci. (2008), 17, 1220-1231, PubMed 18413860 , DOI 10.1110/ps.034561.108 ,
Related entities 1. Galectin-3-LBT, : 1 : 101 : 158 entities Detail
Interaction partners 1. Galectin-3-LBT, : 62 interactors Detail
Experiments performed 1 experiments Detail
Chemical shift validation 4 contents Detail