BMRB Entry 34208

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34208
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Title:
Backbone structure of Des-Arg10-Kallidin (DAKD) peptide in frozen DDM/CHS detergent micelle solution determined by DNP-enhanced MAS SSNMR
Deposition date:
2017-11-29
Original release date:
2018-01-05
Authors:
Mao, J.; Kuenze, G.; Joedicke, L.; Meiler, J.; Michel, H.; Glaubitz, C.
Citation:

Citation: Joedicke, Lisa; Mao, Jiafei; Kuenze, Georg; Reinhart, Christoph; Kalavacherla, Tejaswi; Jonker, Hendrik; Richter, Christian; Schwalbe, Harald; Meiler, Jens; Preu, Julia; Michel, Hartmut; Glaubitz, Clemens. "The molecular basis of subtype selectivity of human kinin G-protein-coupled receptors."  Nat. Chem. Biol. 14, 284-290 (2018).
PubMed: 29334381

Assembly members:

Assembly members:
entity_1, polymer, 9 residues, 1034.210 Da.

Natural source:

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

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: KRPPGFSPF

Data sets:
Data typeCount
13C chemical shifts25
15N chemical shifts8

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 9 residues - 1034.210 Da.

1   LYSARGPROPROGLYPHESERPROPHE

Samples:

sample_4: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] P4, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_5: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] G5F6, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_6: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] S7P9, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_1: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] K1, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_2: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] R2S7, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_3: Des-Arg10-Kallidin (DAKD), [U-13C; U-15N] P3, 300 uM; AMUPOL 10 mM; HEPES 50 mM; NaCl 150 mM; DDM 4 % w/v; CHS 0.4 % w/v

sample_conditions_1: ionic strength: 175 mM; pH: 7.6; pressure: 1 atm; temperature: 110 K

Experiments:

NameSampleSample stateSample conditions
2D 13C-13C DQ-SQsample_1isotropicsample_conditions_1
2D 15N-13C TEDORsample_1isotropicsample_conditions_1
2D 13C-13C DQ-SQsample_2isotropicsample_conditions_1
2D 15N-13C TEDORsample_2isotropicsample_conditions_1
2D 13C-13C DQ-SQsample_3isotropicsample_conditions_1
2D 15N-13C TEDORsample_3isotropicsample_conditions_1
2D 13C-13C DQ-SQsample_4isotropicsample_conditions_1
2D 15N-13C TEDORsample_4isotropicsample_conditions_1
2D 13C-13C DQ-SQsample_5isotropicsample_conditions_1
2D 15N-13C TEDORsample_5isotropicsample_conditions_1
2D 13C-13C DQ-SQsample_6isotropicsample_conditions_1
2D 15N-13C TEDORsample_6isotropicsample_conditions_1

Software:

CYANA v2.1, Guntert, Mumenthaler and Wuthrich - structure calculation

TOPSPIN, Bruker Biospin - chemical shift assignment, collection, processing

TALOS+, Shen, Delaglio, Cornilescu, Bax - data analysis

NMR spectrometers:

  • Bruker AvanceII 400.197 MHz