BMRB Entry 18778

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PDB ID: 2lzu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18778
MolProbity Validation Chart

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Title:
Solution structure of LIMD2
Deposition date:
2012-10-10
Original release date:
2014-04-14
Authors:
Talebzadeh Farooji, Mehdi; Peng, Hongzhuang; Rauscher, Frank; Borden, Katherine; Osborne, Michael
Citation:

Citation: Talebzadeh Farooji, Mehdi. "Solution Structure of LIMD2"  .

Assembly members:

Assembly members:
LIMD2, polymer, 72 residues, 8318.710 Da.
ZINC ION, non-polymer, 65.409 Da.

Natural source:

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

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET47b+

Entity Sequences (FASTA):

Entity Sequences (FASTA):
LIMD2: RAQVKETCAACQKTVYPMER LVADKLIFHNSCFCCKHCHT KLSLGSYAALHGEFYCKPHF QQLFKSKGNYDE

Data sets:
Data typeCount
13C chemical shifts161
15N chemical shifts64
1H chemical shifts369

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1LIMD21
2ZINC ION_12
3ZINC ION_22

Entities:

Entity 1, LIMD2 72 residues - 8318.710 Da.

1   ARGALAGLNVALLYSGLUTHRCYSALAALA
2   CYSGLNLYSTHRVALTYRPROMETGLUARG
3   LEUVALALAASPLYSLEUILEPHEHISASN
4   SERCYSPHECYSCYSLYSHISCYSHISTHR
5   LYSLEUSERLEUGLYSERTYRALAALALEU
6   HISGLYGLUPHETYRCYSLYSPROHISPHE
7   GLNGLNLEUPHELYSSERLYSGLYASNTYR
8   ASPGLU

Entity 2, ZINC ION_1 - Zn - 65.409 Da.

1   ZN

Related Database Links:

PDB 2LZU
DBJ BAC03855 BAC25371 BAC27866 BAC33928 BAE39448
GB AAH04400 AAH51812 AAH68130 AAH98855 AAI16117
REF NP_001020886 NP_001035602 NP_001231640 NP_001247518 NP_085053
SP Q1LZA7 Q4KM31 Q8BGB5 Q9BT23
TPG DAA18353
AlphaFold Q1LZA7 Q4KM31 Q8BGB5 Q9BT23

Download HSQC peak lists in one of the following formats:
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