BMRBj - BMREntryMaster

	Total	¹H	¹³C	¹⁵N
All	87.3 % (869 of 995)	82.4 % (426 of 517)	93.0 % (361 of 388)	91.1 % (82 of 90)
Backbone	90.2 % (496 of 550)	87.4 % (174 of 199)	90.9 % (240 of 264)	94.3 % (82 of 87)
Sidechain	86.2 % (449 of 521)	79.2 % (252 of 318)	98.5 % (197 of 200)	0.0 % (0 of 3)
Aromatic	94.1 % (32 of 34)	94.1 % (16 of 17)	94.1 % (16 of 17)
Methyl	99.0 % (99 of 100)	98.0 % (49 of 50)	100.0 % (50 of 50)

1. entity 1

MKDGAVMVMS YGNSEEDGSG GSGGSGGSQD LYATLDVPAP IAVVGGKVRA MTLEGPVEVA VPPRTQAGRK LRLKGKGFPG PAGRGDLYLE VRIT

Show sample condition

Sample

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7, Details 1 mM [U-100% 13C; U-100% 15N] PhoA-Hsp40/DnaJ CBD2 fusion, 75 mM potassium chloride, 20 mM potassium phosphate, 0.04 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: -0.12 ppm, Outliers: 2 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: -0.12 ppm, Outliers: 2 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: -0.05 ppm, Outliers: 1 Detail

LACS Plot; CO

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 3.25 ppm, Outliers: 4 Detail

Protein Blocks Logo

Calculated from 20 models in PDB: 6PQM, Strand ID: A Detail

Release date

2019-09-05

Citation

Structural basis for client recognition and activity of Hsp40 chaperones
Jiang, Y., Rossi, P., Kalodimos, C.G.
Science (2019), 365, 1313-1319, PubMed 31604242 , DOI 10.1126/science.aax1280 , Abstract

Related entities 1. Alkaline phosphatase,Chaperone protein DnaJ 2 (E.C.3.1.3.1), : 1 : 3 : 12 entities Detail

Experiments performed 10 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 7, Details 1 mM [U-100% 13C; U-100% 15N] PhoA-Hsp40/DnaJ CBD2 fusion, 75 mM potassium chloride, 20 mM potassium phosphate, 0.04 % sodium azide, 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

2 2D 1H-13C HSQC

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

3 3D HNCACB

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

4 3D HNCO

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

5 3D HBHA(CO)NH

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

6 3D C(CO)NH

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

7 3D CCH TOCSY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

8 3D CCH NOESY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

9 3D 1H-13C NOESY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

10 3D 1H-15N NOESY

Instrument

Bruker AVANCE NEO - 700 MHz

Sample

#	Name	Isotope labeling	Concentration
1	PhoA-Hsp40/DnaJ CBD2 fusion	[U-100% 13C; U-100% 15N]	1 mM
2	potassium chloride	natural abundance	75 mM
3	potassium phosphate	natural abundance	20 mM
4	sodium azide	natural abundance	0.04 %

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr30632_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr30632_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	949		100.0 (chain: 1, length: 94)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 94, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 516
  - ¹³C chemical shifts: 354
  - ¹⁵N chemical shifts: 79
- Completeness of assignments
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	517	412	79.7
¹³C chemical shifts	388	354	91.2
¹⁵N chemical shifts	96	79	82.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	199	167	83.9
¹³C chemical shifts	188	158	84.0
¹⁵N chemical shifts	87	79	90.8

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	318	245	77.0
¹³C chemical shifts	200	196	98.0
¹⁵N chemical shifts	9	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	54	52	96.3
¹³C chemical shifts	54	53	98.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	17	16	94.1
¹³C chemical shifts	17	16	94.1

Keywords CHAPERONE, Client Recognition

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Found 1 Document (0.673 seconds)

BMRB: 30632

Sample

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. Alkaline phosphatase,Chaperone protein DnaJ 2 (E.C.3.1.3.1), : 1 : 3 : 12 entities Detail

Experiments performed 10 experiments Detail

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Chemical shift validation 3 contents Detail