BMRB Entry 6753

Click here to enlarge.

PDB ID: 2adz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6753
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:

Backbone 1H,13C, and 15N chemical shift assignments for the PH1 domain of alpha-syntrophin

Deposition date:

2005-07-27

Original release date:

2007-01-29

Authors:

Yan, Jing; Wen, Wenyu; Xu, Weiguang; Long, Jia-fu; Adams, Marvin; Froehner, Stanley; Zhang, Mingjie

Citation:

Citation: Yan, Jing; Wen, Wenyu; Xu, Weiguang; Long, Jia-fu; Adams, Marvin; Froehner, Stanley; Zhang, Mingjie. "Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin." EMBO J. 24, 3985-3995 (2005).
PubMed: 16252003

Assembly members:

Assembly members:
split PH domain, polymer, 178 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
split PH domain: ASGRRAPRTGLLELRCGAGS GAGGERWQRVLLSLAEDALT VSPADGEPGPEPEPAQLNGA AEPGAAPPQLPEALLLQREV SPYFKNSAGGTSVGWDSPPA SPLQRQPSSPGPQPRNLSEA KHVSLKMAYVSRRCTPTDPE PRYLEICAADGQDAVFLRAK DEASARSWAGAIQAQIGT

Data sets:

assigned_chemical_shifts
- chem_shift_list_1

Data type	Count
13C chemical shifts	483
15N chemical shifts	162
1H chemical shifts	1066

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	split PH domain	1

Entities:

Entity 1, split PH domain 178 residues - Formula weight is not available

1

ALA

SER

GLY

ARG

ALA

PRO

ARG

THR

GLY

2

LEU

GLU

LEU

ARG

CYS

GLY

ALA

GLY

SER

3

GLY

ALA

GLY

GLU

ARG

TRP

GLN

ARG

VAL

4

LEU

SER

LEU

ALA

GLU

ASP

ALA

LEU

THR

5

VAL

SER

PRO

ALA

ASP

GLY

GLU

PRO

GLY

PRO

6

GLU

PRO

GLU

PRO

ALA

GLN

LEU

ASN

GLY

ALA

7

ALA

GLU

PRO

GLY

ALA

PRO

GLN

LEU

8

PRO

GLU

ALA

LEU

GLN

ARG

GLU

VAL

9

SER

PRO

TYR

PHE

LYS

ASN

SER

ALA

GLY

10

THR

SER

VAL

GLY

TRP

ASP

SER

PRO

ALA

11

SER

PRO

LEU

GLN

ARG

GLN

PRO

SER

PRO

12

GLY

PRO

GLN

PRO

ARG

ASN

LEU

SER

GLU

ALA

13

LYS

HIS

VAL

SER

LEU

LYS

MET

ALA

TYR

VAL

14

SER

ARG

CYS

THR

PRO

THR

ASP

PRO

GLU

15

PRO

ARG

TYR

LEU

GLU

ILE

CYS

ALA

ASP

16

GLY

GLN

ASP

ALA

VAL

PHE

LEU

ARG

ALA

LYS

17

ASP

GLU

ALA

SER

ALA

ARG

SER

TRP

ALA

GLY

18

ALA

ILE

GLN

ALA

GLN

ILE

GLY

THR

Samples:

sample_1: split PH domain, [U-13C; U-15N], 1 mM

sample_2: split PH domain, [U-15N], 1 mM

conditions_1: pH: 7; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCO	not available	not available	not available
HNCA	not available	not available	not available
HN(CO)CA	not available	not available	not available
HNCACB	not available	not available	not available
CBCA(CO)NH	not available	not available	not available
HCCH-TOCSY	not available	not available	not available
3D 15N-separated NOESY	not available	not available	not available
3D 15C-separated NOESY	not available	not available	not available

Software:

No software information available

NMR spectrometers:

Varian Inova 750 MHz