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Biological Magnetic Resonance Data Bank


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BMRB Entry 18091

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR18091
MolProbity Validation Chart

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Title: Solution structure of the yeast Sti1 DP2 domain   PubMed: 22227520

Deposition date: 2011-11-17 Original release date: 2012-01-11

Authors: Schmid, Andreas; Lagleder, Stephan; Graewert, Melissa; Roehl, Alina; Hagn, Franz; Wandinger, Sebastian; Cox, Marc; Demmer, Oliver; Richter, Klaus; Groll, Michael; Kessler, Horst; Buchner, Johannes

Citation: Schmid, Andreas; Lagleder, Stephan; Grawert, Melissa Ann; Rohl, Alina; Hagn, Franz; Wandinger, Sebastian; Cox, Marc; Demmer, Oliver; Richter, Klaus; Groll, Michael; Kessler, Horst; Buchner, Johannes. "The architecture of functional modules in the Hsp90 co-chaperone Sti1/Hop."  EMBO J. 31, 1506-1517 (2012).

Assembly members:
DP2, polymer, 71 residues, 7926.069 Da.

Natural source:   Common Name: Baker   Taxonomy ID: 4932   Superkingdom: not available   Kingdom: not available   Genus/species: Eukaryota Fungi

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

Entity Sequences (FASTA):
DP2: QPGTSNETPEETYQRAMKDP EVAAIMQDPVMQSILQQAQQ NPAALQEHMKNPEVFKKIQT LIAAGIIRTGR

Data sets:
Data typeCount
13C chemical shifts307
15N chemical shifts76
1H chemical shifts516

Additional metadata:

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

Entity Assembly IDEntity NameEntity ID
1DP21

Entities:

Entity 1, DP2 71 residues - 7926.069 Da.

1   GLNPROGLYTHRSERASNGLUTHRPROGLU
2   GLUTHRTYRGLNARGALAMETLYSASPPRO
3   GLUVALALAALAILEMETGLNASPPROVAL
4   METGLNSERILELEUGLNGLNALAGLNGLN
5   ASNPROALAALALEUGLNGLUHISMETLYS
6   ASNPROGLUVALPHELYSLYSILEGLNTHR
7   LEUILEALAALAGLYILEILEARGTHRGLY
8   ARG

Samples:

sample_1: DP2, [U-99% 13C; U-99% 15N], 0.5-3 mM; potassium chloride 50 mM; potassium phosphate 50 mM; sodium azide 0.2 w/v; H2O 95%; D2O 5%

sample_2: DP2 1 mM; potassium chloride 50 mM; potassium phosphate 50 mM; sodium azide 0.2 w/v; H2O 95%; D2O 5%

sample_3: DP2, [U-99% 15N], 0.5 mM; potassium chloride 50 mM; potassium phosphate 50 mM; sodium azide 0.2 w/v; H2O 95%; D2O 5%

sample_conditions_1: ionic strength: 0.35 M; pH: 7.5; pressure: 1 atm; temperature: 293 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_3isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1
2D 1H-1H NOESYsample_2isotropicsample_conditions_1
3D HNCOsample_1isotropicsample_conditions_1
3D HN(CA)COsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D C(CO)NHsample_1isotropicsample_conditions_1
3D HCCH-COSYsample_1isotropicsample_conditions_1
3D HCCH-TOCSYsample_1isotropicsample_conditions_1
3D HNHAsample_1isotropicsample_conditions_1
3D HNHBsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_3isotropicsample_conditions_1
3D 1H-13C NOESYsample_1isotropicsample_conditions_1
3D CCH NOESYsample_1isotropicsample_conditions_1
3D CNH NOESYsample_1isotropicsample_conditions_1
3D NNH NOESYsample_3isotropicsample_conditions_1
2D HBCBCGCDHDsample_1isotropicsample_conditions_1
2D HBCBCGCDCEHEsample_1isotropicsample_conditions_1
2D 1H-15N HSCQ-IPAPsample_3anisotropicsample_conditions_1

Software:

TOPSPIN, Bruker Biospin - collection, processing

SPARKY, Goddard - peak picking

TALOS, Cornilescu, Delaglio and Bax - data analysis

X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - structure solution

ProcheckNMR, Laskowski and MacArthur - data analysis, geometry optimization

NMR spectrometers:

  • Bruker Avance 900 MHz
  • Bruker DMX 750 MHz
  • Bruker DMX 600 MHz

Related Database Links:

PDB
DBJ GAA26351
EMBL CAA60743 CAA99217
GB AAA35121 AHY77333 AJP41564 AJT70985 AJT71475
REF NP_014670
SP P15705
TPG DAA10809

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts