BMRB Entry 25309

Name: FBP28 WW2 , mutation Y438R
Published: 2014-11-24

Click here to enlarge.

PDB ID: 2mw9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25309
MolProbity Validation Chart

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:

FBP28 WW2 , mutation Y438R

Deposition date:

2014-11-03

Original release date:

2014-11-24

Authors:

Macias, Maria; Scheraga, Harold; Sunol, David; Todorovski, Toni

Citation:

Citation: Zhou, Rui; Maisuradze, Gia; Sunol, David; Todorovski, Toni; Macias, Maria; Xiao, Yi; Scheraga, Harold; Czaplewski, Cezary; Liwo, Adam. "Folding kinetics of WW domains with the united residue force field for bridging microscopic motions and experimental measurements" Proc. Natl. Acad. Sci. U.S.A. 111, 18243-18248 (2014).
PubMed: 25489078

Assembly members:

Assembly members:
entity, polymer, 37 residues, 4058.463 Da.

Natural source:

Natural source: Common Name: house mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pGAT2

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity: GATAVSEWTERKTADGKTYY YNNRTLESTWEKPQELK

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
1H chemical shifts	218

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity	1

Entities:

Entity 1, entity 37 residues - 4058.463 Da.

1

GLY

ALA

THR

ALA

VAL

SER

GLU

TRP

THR

GLU

2

ARG

LYS

THR

ALA

ASP

GLY

LYS

THR

TYR

3

TYR

ASN

ARG

THR

LEU

GLU

SER

THR

TRP

4

GLU

LYS

PRO

GLN

GLU

LEU

LYS

Samples:

sample_1: entity 0.7 mM; sodium chloride 100 mM; sodium phosphate 20 mM; sodium azide 1 mM; H2O 90%; D2O 10%

sample_conditions_1: pH: 6.5; pressure: 1 atm; temperature: 285 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-1H TOCSY	sample_1	isotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1

Software:

XEASY, Bartels et al. - chemical shift assignment

CNS, Brunger, Adams, Clore, Gros, Nilges and Read - structure solution

TOPSPIN, Bruker Biospin - collection

NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing

NMR spectrometers:

Bruker Avance 600 MHz

BMRB	11007 11008 15453 25313 25315 4714
PDB	1E0L 2JUP 2MW9 2MWD 2MWF 2RLY 2RM0
GB	EGW05321 EHB12574 ELW66441 EQB78163 KFQ71484
REF	XP_004697122 XP_006977759 XP_007653449 XP_008253407 XP_008926141