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 52366

Title: The methyl assignment of E coli Hsp90 C domain   PubMed: 38890550

Deposition date: 2024-03-26 Original release date: 2024-07-22

Authors: Qu, Xiaozhan

Citation: Qu, Xiaozhan; Zhao, Shuo; Wan, Chanjuan; Zhu, Lei; Ji, Tuo; Rossi, Paolo; Wang, Junfeng; Kalodimos, Charalampos; Wang, Chao; Xu, Weiya; Huang, Chengdong. "Structural basis for the dynamic chaperoning of disordered clients by Hsp90"  Nat. Struct. Mol. Biol. ., .-. (2024).

Assembly members:
entity_1, polymer, 114 residues, Formula weight is not available

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET16a

Entity Sequences (FASTA):
entity_1: FIDRVKALLGERVKDVRLTH RLTDTPAIVSTDADEMSTQM AKLFAAAGQKVPEVKYIFEL NPDHVLVKRAADTEDEAKFS EWVELLLDQALLAERGTLED PNLFIRRMNQLLVS

Data sets:
Data typeCount
13C chemical shifts74
1H chemical shifts222

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1The CTD of E coli Hsp901

Entities:

Entity 1, The CTD of E coli Hsp90 114 residues - Formula weight is not available

1   PHEILEASPARGVALLYSALALEULEUGLY
2   GLUARGVALLYSASPVALARGLEUTHRHIS
3   ARGLEUTHRASPTHRPROALAILEVALSER
4   THRASPALAASPGLUMETSERTHRGLNMET
5   ALALYSLEUPHEALAALAALAGLYGLNLYS
6   VALPROGLUVALLYSTYRILEPHEGLULEU
7   ASNPROASPHISVALLEUVALLYSARGALA
8   ALAASPTHRGLUASPGLUALALYSPHESER
9   GLUTRPVALGLULEULEULEUASPGLNALA
10   LEULEUALAGLUARGGLYTHRLEUGLUASP
11   PROASNLEUPHEILEARGARGMETASNGLN
12   LEULEUVALSER

Samples:

sample_1: The CTD of E coli Hsp90, [15N, IMATLV-labeled], 600 uM; Phosphate 50 mM; NaCl 100 mM

sample_conditions_1: pH: 7.0; pressure: 1 atm; temperature: 303 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-13C HMQCsample_1isotropicsample_conditions_1
3D 1H-13C NOESYsample_1isotropicsample_conditions_1

Software:

SPARKY - data analysis

NMRViewJ - chemical shift assignment

NMR spectrometers:

  • Bruker AVANCE III 600 MHz