BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 30451

Title: Three-Dimensional Structures of [Phe3]Cm-p1 analogs

Deposition date: 2018-04-13 Original release date: 2019-04-09

Authors: Alves, E.; Liao, L.

Citation: Alves, E.; Carvalho, O.; Franco, O.; Freitas, s.; Oliveira, A.; Verly, R.; Liao, L.. "Three-Dimensional Structures of Cm-p1 and [Phe 3]Cm-p1 analogs"  To be Published ., .-..

Assembly members:
entity_1, polymer, 11 residues, 1285.498 Da.

Natural source:   Common Name: not available   Taxonomy ID: 32630   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):
entity_1: SRFELIVHQRX

Data typeCount
13C chemical shifts29
1H chemical shifts53

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 11 residues - 1285.498 Da.

1   SERARGPHEGLULEUILEVALHISGLNARG
2   NH2

Samples:

sample_1: cm-p1_analogous 1 mM; SDS-d25, [U-98% 2H], 100 mM; TMSP-d4, [U-98% 2H], 5 % v/v; H2O 90 % v/v; D2O, [U-99% 2H], 10 % v/v

sample_conditions_1: pH: 4; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-1H TOCSYsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1

Software:

NMRView, Johnson, One Moon Scientific - chemical shift assignment

X-PLOR, Brunger - structure calculation

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement

TALOS, Cornilescu, Delaglio and Bax - geometry optimization

NMR spectrometers:

  • Bruker AvanceIII 500 MHz