BMRB Entry 19562

Title:
NMR solution structures of FRS2a PTB domain with neurotrophin receptor TrkB
Deposition date:
2013-10-18
Original release date:
2014-02-12
Authors:
Zeng, Lei; Zhou, Ming-Ming
Citation:

Citation: Zeng, Lei; Kuti, Miklos; Mujtaba, Shiraz; Zhou, Ming-Ming. "Structural insights into FRS2 PTB domain recognition by neurotrophin receptor TrkB."  Proteins 82, 1534-1541 (2014).
PubMed: 24470253

Assembly members:

Assembly members:
entity_1, polymer, 115 residues, 13441.146 Da.
entity_2, polymer, 24 residues, 2553.905 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: recombinant technology   Host organism: Escherichia coli   Vector: pET28b, pGEX 4T1

Data sets:
Data typeCount
13C chemical shifts419
15N chemical shifts134
1H chemical shifts862

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1FRS2a PTB domain1
2neurotrophin receptor TrkB2

Entities:

Entity 1, FRS2a PTB domain 115 residues - 13441.146 Da.

1   SERHISMETASPTHRVALPROASPASNHIS
2   ARGASNLYSPHELYSVALILEASNVALASP
3   ASPASPGLYASNGLULEUGLYSERGLYILE
4   METGLULEUTHRASPTHRGLULEUILELEU
5   TYRTHRARGLYSARGASPSERVALLYSTRP
6   HISTYRLEUCYSLEUARGARGTYRGLYTYR
7   ASPSERASNLEUPHESERPHEGLUSERGLY
8   ARGARGCYSGLNTHRGLYGLNGLYILEPHE
9   ALAPHELYSCYSALAARGALAGLUGLULEU
10   PHEASNMETLEUGLNGLUILEMETGLNASN
11   ASNSERILEASNVALVALGLUGLUPROVAL
12   VALGLUARGASNASN

Entity 2, neurotrophin receptor TrkB 24 residues - 2553.905 Da.

1   GLYGLYPROASPALAVALILEILEGLYMET
2   THRLYSILEPROVALILEGLUASNPROGLN
3   PTRPHEGLYILE

Samples:

sample_2: FRS2a PTB domain mM; neurotrophin receptor TrkB mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 5 mM; EDTA, [U-100% 2H], 0.5 mM

sample_1: FRS2a PTB domain mM; neurotrophin receptor TrkB mM; sodium phosphate 100 mM; DTT, [U-100% 2H], 5 mM; EDTA, [U-100% 2H], 0.5 mM

sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D HNCACBsample_2isotropicsample_conditions_1
3D HNz(CO)CACBsample_2isotropicsample_conditions_1
3D 1H-15N NOESYsample_2isotropicsample_conditions_1
3D 1H-15N TOCSYsample_2isotropicsample_conditions_1
3D 1H-13C NOESY aliphaticsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aromaticsample_1isotropicsample_conditions_1
3D 13C-edited 13C/15N-filtered NOESYsample_1isotropicsample_conditions_1

Software:

ARIA v2.2, Linge, O'Donoghue and Nilges - refinement

NMRPipe v2.3, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - chemical shift calculation, processing

NMRView v5.04, Johnson, One Moon Scientific - chemical shift assignment, data analysis, peak picking

CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - geometry optimization, structure solution

NMR spectrometers:

  • Bruker DRX 500 MHz
  • Bruker DRX 600 MHz
  • Bruker Avance 800 MHz

Related Database Links:

PDB
DBJ BAC26132 BAG35381 BAI45690
GB AAB92554 AAH21562 AAH43109 AAH55334 ABY87531
REF NP_001036020 NP_001101567 NP_001186555 NP_001230138 NP_001265280
SP Q8C180 Q8WU20
TPG DAA29812
AlphaFold Q8C180 Q8WU20

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks