BMRB Entry 6110

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PDB ID: 1uuc
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6110
MolProbity Validation Chart

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Title:
solution structure of a chimeric LEKTI-domain
Deposition date:
2004-02-23
Original release date:
2004-09-28
Authors:
Tidow, H.; Lauber, T.; Roesch, P.; Marx, U.
Citation:

Citation: Tidow, H.; Lauber, T.; Vitzithum, K.; Sommerhoff, C.; Roesch, P.; Marx, U.. "Solution structure of a chimeric LEKTI domain reveals a chameleon sequence"  Biochemistry 43, 11238-11247 (2004).
PubMed: 15366933

Assembly members:

Assembly members:
mutant of serine proteinase inhibitor LEKTI, polymer, 55 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   Vector: T7-expression vector

Entity Sequences (FASTA):

Entity Sequences (FASTA):
mutant of serine proteinase inhibitor LEKTI: KNEDQEMCHEFQAFMKNGKL FCPQDKKPIQSLDGIMFINK CATCKMILEKEAKSQ

Data sets:
Data typeCount
1H chemical shifts284
15N chemical shifts56
coupling constants15

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1Dom1PI1

Entities:

Entity 1, Dom1PI 55 residues - Formula weight is not available

1   LYSASNGLUASPGLNGLUMETCYSHISGLU
2   PHEGLNALAPHEMETLYSASNGLYLYSLEU
3   PHECYSPROGLNASPLYSLYSPROILEGLN
4   SERLEUASPGLYILEMETPHEILEASNLYS
5   CYSALATHRCYSLYSMETILELEUGLULYS
6   GLUALALYSSERGLN

Related Database Links:

PDB 1UUC

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