BMRB Entry 478

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR478

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Structural and Dynamic Differences between Normal and Transforming N-ras Gene Products: A 31P and Isotope-Edited 1H NMR Study

Deposition date:

1995-07-31

Original release date:

1999-06-14

Authors:

Campbell-Burk, Sharon

Citation:

Citation: Campbell-Burk, Sharon. "Structural and Dynamic Differences between Normal and Transforming N-ras Gene Products: A 31P and Isotope-Edited 1H NMR Study" Biochemistry 28, 9478-9484 (1989).

Assembly members:

Assembly members:
ras gene product, polymer, 115 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: not available

Entity Sequences (FASTA):

Entity Sequences (FASTA):
ras gene product: XXXXXXXXVGAGGVGKSXXX XXXXXXXXXXXXXXXXXXXX XXXXXXXXXXXXXXXXXXXG XXXXXXXXXXXXXXXXXXXX XXXXXXXXXXXXXXXXXXXX XXXXXXXXXXXXXXG

Data sets:

assigned_chemical_shifts
- chemical_shift_assignment_data_set_one

Data type	Count
15N chemical shifts	3
1H chemical shifts	3

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	ras gene product	1

Entities:

Entity 1, ras gene product 115 residues - Formula weight is not available

1

X

VAL

GLY

2

ALA

GLY

VAL

GLY

LYS

SER

X

3

X

4

X

5

X

6

X

GLY

7

X

8

X

9

X

10

X

11

X

12

X

GLY

Samples:

sample_one:

sample_condition_set_one: pH: 7.5 na; temperature: 295 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

unknown unknown 0 MHz

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