BMRB Entry 7161

Title:
Backbone 1H, 13C and 15N Chemical Shift Assignments of Ezrin C ERMAD in a non-covalent complex with Ezrin N FERM
Deposition date:
2006-06-07
Original release date:
2006-10-02
Authors:
Jayaraman, Bhargavi; Nicholson, Linda
Citation:

Citation: Jayaraman, Bhargavi; Nicholson, Linda. "Backbone Resonance Assignments of Ezrin C ERMAD in a non-covalent complex with Ezrin N FERM"  J. Biomol. NMR 36, 63-63 (2006).
PubMed: 17131035

Assembly members:

Assembly members:
C ERMAD, polymer, 112 residues, 14580 Da.
N FERM, polymer, 297 residues, 34800 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

Data sets:
Data typeCount
13C chemical shifts293
15N chemical shifts102
1H chemical shifts102

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1C ERMAD1
2N FERM2

Entities:

Entity 1, C ERMAD 112 residues - 14580 Da.

1   PROPROVALTYRGLUPROVALSERTYRHIS
2   VALGLNGLUSERLEUGLNASPGLUGLYALA
3   GLUPROTHRGLYTYRSERALAGLULEUSER
4   SERGLUGLYILEARGASPASPARGASNGLU
5   GLULYSARGILETHRGLUALAGLULYSASN
6   GLUARGVALGLNARGGLNLEULEUTHRLEU
7   SERSERGLULEUSERGLNALAARGASPGLU
8   ASNLYSARGTHRHISASNASPILEILEHIS
9   ASNGLUASNMETARGGLNGLYARGASPLYS
10   TYRLYSTHRLEUARGGLNILEARGGLNGLY
11   ASNTHRLYSGLNARGILEASPGLUPHEGLU
12   ALALEU

Entity 2, N FERM 297 residues - 34800 Da.

1   PROLYSPROILEASNVALARGVALTHRTHR
2   METASPALAGLULEUGLUPHEALAILEGLN
3   PROASNTHRTHRGLYLYSGLNLEUPHEASP
4   GLNVALVALLYSTHRILEGLYLEUARGGLU
5   VALTRPTYRPHEGLYLEUHISTYRVALASP
6   ASNLYSGLYPHEPROTHRTRPLEULYSLEU
7   ASPLYSLYSVALSERALAGLNGLUVALARG
8   LYSGLUASNPROLEUGLNPHELYSPHEARG
9   ALALYSPHETYRPROGLUASPVALALAGLU
10   GLULEUILEGLNASPILETHRGLNLYSLEU
11   PHEPHELEUGLNVALLYSGLUGLYILELEU
12   SERASPGLUILETYRCYSPROPROGLUTHR
13   ALAVALLEULEUGLYSERTYRALAVALGLN
14   ALALYSPHEGLYASPTYRASNLYSGLUVAL
15   HISLYSSERGLYTYRLEUSERSERGLUARG
16   LEUILEPROGLNARGVALMETASPGLNHIS
17   LYSLEUTHRARGASPGLNTRPGLUASPARG
18   ILEGLNVALTRPHISALAGLUHISARGGLY
19   METLEULYSASPASNALAMETLEUGLUTYR
20   LEULYSILEALAGLNASPLEUGLUMETTYR
21   GLYILEASNTYRPHEGLUILELYSASNLYS
22   LYSGLYTHRASPLEUTRPLEUGLYVALASP
23   ALALEUGLYLEUASNILETYRGLULYSASP
24   ASPLYSLEUTHRPROLYSILEGLYPHEPRO
25   TRPSERGLUILEARGASNILESERPHEASN
26   ASPLYSLYSPHEVALILELYSPROILEASP
27   LYSLYSALAPROASPPHEVALPHETYRALA
28   PROARGLEUARGILEASNLYSARGILELEU
29   GLNLEUCYSMETGLYASNHISGLULEUTYR
30   METARGARGARGLYS

Samples:

sample_1: C ERMAD, [U-99% 13C; U-99% 15N; U-95% 2H], 0.5 mM; N FERM 0.5 mM; Acetic Acid 10 mM; Sodium Acetate 90 mM; DTT 5 mM; Sodium Azide 15 mM; Protease inhibitors mM

conditions_1: pH: 5.7; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1not availableconditions_1
3D 15N-edited NOESY (80, 100 and 150 ms mixing times)sample_1not availableconditions_1
HNCOsample_1not availableconditions_1
HNCOCAsample_1not availableconditions_1
HNCACBsample_1not availableconditions_1
HNCAsample_1not availableconditions_1
CBCACONHsample_1not availableconditions_1

Software:

No software information available

NMR spectrometers:

  • Varian Inova 600 MHz

Related Database Links:

PDB
DBJ BAB22341 BAE22456 BAE22499 BAE26602 BAE35312
EMBL CAA35893 CAA43086 CAB82418
GB AAA30510 AAA61278 AAH13903 AAH48181 AAH68458
PIR T47177
REF NP_001104547 NP_001267458 NP_001273918 NP_003370 NP_033536
SP P15311 P26040 P31976 P31977
TPG DAA25983
AlphaFold P31977 P26040 P31976 P15311

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