BMRB Entry 4604

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PDB ID: 1ee7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4604
MolProbity Validation Chart

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Title:
NMR STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC MICELLES
Deposition date:
2000-05-05
Original release date:
2008-07-17
Authors:
Anders, R.; Ohlenschlager, O.; Soskic, V.; Wenschuh, H.; Heise, B.; Brown, L.
Citation:

Citation: Anders, R.; Ohlenschlager, O.; Soskic, V.; Wenschuh, H.; Heise, B.; Brown, L.. "The NMR solution structure of the ion channel peptaibol chrysospermin C bound to dodecylphosphocholine micelles"  Eur. J. Biochem. 267, 1784-1794 (2000).
PubMed: 10712611

Assembly members:

Assembly members:
CHRYSOSPERMIN C, polymer, 20 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Apiocrea chrysospermum   Taxonomy ID: 5131   Superkingdom: Eukaryota   Kingdom: Fungi   Genus/species: Hypomyces chrysospermus

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CHRYSOSPERMIN C: XFXSXXLQGXXAAXPXXXQX

Data sets:
Data typeCount
1H chemical shifts105
13C chemical shifts75
15N chemical shifts3

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1CHRYSOSPERMIN1

Entities:

Entity 1, CHRYSOSPERMIN 20 residues - Formula weight is not available

1   ACEPHEAIBSERAIBDIVLEUGLNGLYAIB
2   AIBALAALAAIBPROAIBAIBAIBGLNTPL

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