BMRB Entry 5771

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5771
MolProbity Validation Chart

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Title:
Solution Structure of the disulphide-linked dimer of human intestinal trefoil factor (TFF3): the intermolecular orientation and interactions are markedly different from those of other dimeric trefoil proteins
Deposition date:
2003-04-14
Original release date:
2003-05-21
Authors:
Muskett, Frederick; May, Felicity; Westley, Bruce; Feeney, James
Citation:

Citation: Muskett, Frederick; May, Felicity; Westley, Bruce; Feeney, James. "Solution Structure of the disulphide-linked dimer of human intestinal trefoil factor (TFF3): the intermolecular orientation and interactions are markedly different from those of other dimeric trefoil proteins"  Biochemistry ., .-..

Assembly members:

Assembly members:
human intestinal trefoil factor 3, polymer, 59 residues, Formula weight is not available

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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
human intestinal trefoil factor 3: EEYVGLSANQCAVPAKDRVD CGYPHVTPKECNNRGCCFDS RIPGVPWCFKPLQEAECTF

Data sets:
Data typeCount
15N chemical shifts57
1H chemical shifts310

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1tff3 subunit 11
2tff3 subunit 21

Entities:

Entity 1, tff3 subunit 1 59 residues - Formula weight is not available

1   GLUGLUTYRVALGLYLEUSERALAASNGLN
2   CYSALAVALPROALALYSASPARGVALASP
3   CYSGLYTYRPROHISVALTHRPROLYSGLU
4   CYSASNASNARGGLYCYSCYSPHEASPSER
5   ARGILEPROGLYVALPROTRPCYSPHELYS
6   PROLEUGLNGLUALAGLUCYSTHRPHE

Samples:

sample_1: human intestinal trefoil factor 3, [U-15N], 1.0 – 4.0 mM

conditions_1: ionic strength: 0.1 M; pH: 6.8; temperature: 308 K

Experiments:

NameSampleSample stateSample conditions
1H-1H NOESYnot availablenot availablenot available
1H-1H TOCSYnot availablenot availablenot available
1H-1H DQF-COSYnot availablenot availablenot available
1H-15N HSQCnot availablenot availablenot available
1H-15N NOESY-HSQCnot availablenot availablenot available
1H-15N TOCSY-HSQCnot availablenot availablenot available
1H-15N HNHAnot availablenot availablenot available
1H-15N (CLEANEX-PM)-FHSQCnot availablenot availablenot available

Software:

No software information available

NMR spectrometers:

  • VARIAN INOVA 600 MHz

Related Database Links:

PDB
DBJ BAA95531 BAB13731
GenBank AAA59981 AAA83628 AAH17859 AAL28111 AAX36110
REF NP_003217 XP_531572
SWISS-PROT Q07654

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