BMRB Entry 15299

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PDB ID: 2z3s
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15299
MolProbity Validation Chart

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Title:
AgTx2-MTX Toxin
Deposition date:
2007-06-11
Original release date:
2008-07-28
Authors:
Pimentel, Cyril; M'Barek, Sarrah; Visan, Violetta; Grissmer, Stephan; Sampieri, Francois; Sabatier, Jean-Marc; Darbon, Herve; Fajloun, Ziad
Citation:

Citation: Pimentel, Cyril; M'Barek, Sarrah; Visan, Violetta; Grissmer, Stephan; Sampieri, Francois; Sabatier, Jean-Marc; Darbon, Herve; Fajloun, Ziad. "Chemical synthesis and 1H-NMR 3D structure determination of AgTx2-MTX chimera, a new potential blocker for Kv1.2 channel, derived from MTX and AgTx2 scorpion toxins"  Protein Sci. 17, 107-118 (2008).
PubMed: 18042681

Assembly members:

Assembly members:
AgTx2-MTX, polymer, 39 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
AgTx2-MTX: GVPINVSCTGSKDCYAPCRK QTGCPNAKCINKSCKCYGC

Data sets:
Data typeCount
1H chemical shifts217

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1AgTx2-MTX1

Entities:

Entity 1, AgTx2-MTX 39 residues - Formula weight is not available

1   GLYVALPROILEASNVALSERCYSTHRGLY
2   SERLYSASPCYSTYRALAPROCYSARGLYS
3   GLNTHRGLYCYSPROASNALALYSCYSILE
4   ASNLYSSERCYSLYSCYSTYRGLYCYS

Related Database Links:

PDB 1TXM 2Z3S
SP P80719
AlphaFold P80719