BMRB Entry 6655

Click here to enlarge.

PDB ID: 1zu1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6655
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Title:
Solution Structure of the N-terminal Zinc Fingers of the Xenopus laevis double stranded RNA binding protein ZFa
Deposition date:
2005-06-06
Original release date:
2005-11-01
Authors:
Wright, Peter; Moller, Heiko; Martinez-Yamout, Maria; Dyson, H.
Citation:

Citation: Moller, Heiko; Martinez-Yamout, Maria; Dyson, H.; Wright, Peter. "Solution Structure of the N-terminal Zinc Fingers of the Xenopus laevis double-stranded RNA-binding Protein ZFa."  J. Mol. Biol. 351, 718-730 (2005).
PubMed: 16051273

Assembly members:

Assembly members:
dsRBP-ZFa, polymer, 127 residues, 14048.8 Da.
ZN, non-polymer, 65.409 Da.

Natural source:

Natural source:   Common Name: Xenopus Laevis   Taxonomy ID: 8355   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: xenopus laevis

Experimental source:

Experimental source:   Production method: recombinant technology   Vector: pET21a

Entity Sequences (FASTA):

Entity Sequences (FASTA):
dsRBP-ZFa: ADEFGNGDALDLPVGKDAVN SLIRENSHIFSDTQCKVCSA VLISESQKLAHYQSRKHANK VRRYMAINQGEDSVPAKKFK AAPAEISDGEDRSKCCPVCN MTFSSPVVAESHYIGKTHIK NLRLREQ

Data sets:
Data typeCount
13C chemical shifts528
15N chemical shifts141
1H chemical shifts825

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1dsRBP-ZFa1
2Zinc ion, I2
3Zinc ion, II2

Entities:

Entity 1, dsRBP-ZFa 127 residues - 14048.8 Da.

1   ALAASPGLUPHEGLYASNGLYASPALALEU
2   ASPLEUPROVALGLYLYSASPALAVALASN
3   SERLEUILEARGGLUASNSERHISILEPHE
4   SERASPTHRGLNCYSLYSVALCYSSERALA
5   VALLEUILESERGLUSERGLNLYSLEUALA
6   HISTYRGLNSERARGLYSHISALAASNLYS
7   VALARGARGTYRMETALAILEASNGLNGLY
8   GLUASPSERVALPROALALYSLYSPHELYS
9   ALAALAPROALAGLUILESERASPGLYGLU
10   ASPARGSERLYSCYSCYSPROVALCYSASN
11   METTHRPHESERSERPROVALVALALAGLU
12   SERHISTYRILEGLYLYSTHRHISILELYS
13   ASNLEUARGLEUARGGLUGLN

Entity 2, Zinc ion, I - Zn - 65.409 Da.

1   ZN

Related Database Links:

PDB 1ZU1

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