BMRB Entry 30145

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PDB ID: 5kx1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30145
MolProbity Validation Chart

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Title:
NMR Solution Structure of Designed Peptide NC_cHHH_D1
Deposition date:
2016-07-19
Original release date:
2016-09-16
Authors:
Harvey, P.; Craik, D.
Citation:

Citation: Bhardwaj, G.; Mulligan, V.; Bahl, C.; Gilmore, J.; Harvey, P.; Cheneval, O.; Buchko, G.; Pulavarti, S.; Kaas, Q.; Eletsky, A.; Huang, P.; Johnsen, W.; Greisen, P.; Rocklin, G.; Song, Y.; Linsky, T.; Watkins, A.; Rettie, S.; Xu, X.; Carter, L.; Bonneau, R.; Olson, J.; Coutsias, E.; Correnti, C.; Szyperski, T.; Craik, D.; Baker, D.. "Accurate de novo design of hyperstable constrained peptides."  Nature 538, 329-335 (2016).
PubMed: 27626386

Assembly members:

Assembly members:
entity_1, polymer, 22 residues, 2563.837 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: 32630   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):
entity_1: NPEDCRQDPEANKSPEECKK LK

Data sets:
Data typeCount
13C chemical shifts60
15N chemical shifts22
1H chemical shifts142

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 22 residues - 2563.837 Da.

1   ASNPROGLUASPCYSARGGLNASPPROGLU
2   ALAASNLYSSERPROGLUGLUCYSLYSLYS
3   LEULYS

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