BMRB Entry 51297

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51297

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Title:
Xylcm8
Deposition date:
2022-01-29
Original release date:
2022-07-29
Authors:
Rajabi, Marzieh; Shahbani Zahiri, Hossein
Citation:

Citation: Rajabi, Marzieh; Shahbani Zahiri, Hossein. "H.S.Z."  .

Assembly members:

Assembly members:
entity_1, polymer, 347 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET26b+

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MKHIFKFGLIAACALTANTF AQDFCQTASHSGTSRQVTTN TVDSFDNGIGYELWNEGGNG GSATFYDDGSFNCKMTGAKD YLCRAGLSFNSDKTHGEIGH MKADFKLVKRNLSGIQYSYI GIYGWTREPLVEWYIVDNTG SDYMPGDWVAQGNSKKKHGV FKIDGADYTVYEGDRTSYSI DGDGKYFKQYFSVRTSKRDC GTIDITAHFKKWEELGMKMG KMHEAKILGEAGNSNGAQAR GEYDFPYAKVYIEGASSSSV VRSSSSVASSSSTVVPESSS SASLAIPAIRSATNADNTLL VFDAQGRFLSSFETENERAL TAAIKARFHSGVYLVKQGGT IRSVTVK

Data sets:
Data typeCount
13C chemical shifts1005
15N chemical shifts342
1H chemical shifts2218

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1Xylcm81

Entities:

Entity 1, Xylcm8 347 residues - Formula weight is not available

H.S.Z.

1   METLYSHISILEPHELYSPHEGLYLEUILE
2   ALAALACYSALALEUTHRALAASNTHRPHE
3   ALAGLNASPPHECYSGLNTHRALASERHIS
4   SERGLYTHRSERARGGLNVALTHRTHRASN
5   THRVALASPSERPHEASPASNGLYILEGLY
6   TYRGLULEUTRPASNGLUGLYGLYASNGLY
7   GLYSERALATHRPHETYRASPASPGLYSER
8   PHEASNCYSLYSMETTHRGLYALALYSASP
9   TYRLEUCYSARGALAGLYLEUSERPHEASN
10   SERASPLYSTHRHISGLYGLUILEGLYHIS
11   METLYSALAASPPHELYSLEUVALLYSARG
12   ASNLEUSERGLYILEGLNTYRSERTYRILE
13   GLYILETYRGLYTRPTHRARGGLUPROLEU
14   VALGLUTRPTYRILEVALASPASNTHRGLY
15   SERASPTYRMETPROGLYASPTRPVALALA
16   GLNGLYASNSERLYSLYSLYSHISGLYVAL
17   PHELYSILEASPGLYALAASPTYRTHRVAL
18   TYRGLUGLYASPARGTHRSERTYRSERILE
19   ASPGLYASPGLYLYSTYRPHELYSGLNTYR
20   PHESERVALARGTHRSERLYSARGASPCYS
21   GLYTHRILEASPILETHRALAHISPHELYS
22   LYSTRPGLUGLULEUGLYMETLYSMETGLY
23   LYSMETHISGLUALALYSILELEUGLYGLU
24   ALAGLYASNSERASNGLYALAGLNALAARG
25   GLYGLUTYRASPPHEPROTYRALALYSVAL
26   TYRILEGLUGLYALASERSERSERSERVAL
27   VALARGSERSERSERSERVALALASERSER
28   SERSERTHRVALVALPROGLUSERSERSER
29   SERALASERLEUALAILEPROALAILEARG
30   SERALATHRASNALAASPASNTHRLEULEU
31   VALPHEASPALAGLNGLYARGPHELEUSER
32   SERPHEGLUTHRGLUASNGLUARGALALEU
33   THRALAALAILELYSALAARGPHEHISSER
34   GLYVALTYRLEUVALLYSGLNGLYGLYTHR
35   ILEARGSERVALTHRVALLYS

Samples:

sample_1: Xylcm8 2.65 mM

sample_conditions_1: ionic strength: 4.5 mM; pH: 5; pressure: 1 atm; temperature: 310.5 K

Experiments:

NameSampleSample stateSample conditions
JR NOESYsample_1isotropicsample_conditions_1

Software:

NAMD - data analysis

NMR spectrometers:

  • Bruker DMX 600 MHz

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