BMRB Entry 1624

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR1624

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:

Secondary structure of the phosphocarrier protein III(Glc), a signal-transducing protein from Escherichia coli, determined by heteronuclear three-dimensional NMR spectroscopy

Deposition date:

1995-07-31

Original release date:

1995-07-31

Authors:

Pelton, J.; Torchia, Dennis; Meadow, Norman; Wong, Cing-Yuen; Roseman, Saul

Citation:

Citation: Pelton, J.; Torchia, Dennis; Meadow, Norman; Wong, Cing-Yuen; Roseman, Saul. "Secondary structure of the phosphocarrier protein III(Glc), a signal-transducing protein from Escherichia coli, determined by heteronuclear three-dimensional NMR spectroscopy" Proc. Natl. Acad. Sci. U.S.A. 88, 3479-3483 (1991).

Assembly members:

Assembly members:
glucose permease, polymer, 168 residues, Formula weight is not available

Natural source:

Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Bacteria Kingdom: not available Genus/species: Escherichia coli

Experimental source:

Experimental source: Production method: not available Host organism: Escherichia coli

Entity Sequences (FASTA):

Entity Sequences (FASTA):
glucose permease: GLFDKLKSLVSDDKKDTGTI EIIAPLSGEIVNIEDVPDVV FAEKIVGDGIAIKPTGNKMV APVDGTIGKIFETNHAFSIE SDSGVELFVHFGIDTVELKG EGFKRIAEEGQRVKVGDTVI EFDLPLLEEKAKSTLTPVVI SNMDEIKELIKLSGSVTVGE TPVIRIKK

Data sets:

assigned_chemical_shifts
- chemical_shift_assignment_data_set_one

Data type	Count
1H chemical shifts	13

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	glucose permease	1

Entities:

Entity 1, glucose permease 168 residues - Formula weight is not available

1

GLY

LEU

PHE

ASP

LYS

LEU

LYS

SER

LEU

VAL

2

SER

ASP

LYS

ASP

THR

GLY

THR

ILE

3

GLU

ILE

ALA

PRO

LEU

SER

GLY

GLU

ILE

4

VAL

ASN

ILE

GLU

ASP

VAL

PRO

ASP

VAL

5

PHE

ALA

GLU

LYS

ILE

VAL

GLY

ASP

GLY

ILE

6

ALA

ILE

LYS

PRO

THR

GLY

ASN

LYS

MET

VAL

7

ALA

PRO

VAL

ASP

GLY

THR

ILE

GLY

LYS

ILE

8

PHE

GLU

THR

ASN

HIS

ALA

PHE

SER

ILE

GLU

9

SER

ASP

SER

GLY

VAL

GLU

LEU

PHE

VAL

HIS

10

PHE

GLY

ILE

ASP

THR

VAL

GLU

LEU

LYS

GLY

11

GLU

GLY

PHE

LYS

ARG

ILE

ALA

GLU

GLY

12

GLN

ARG

VAL

LYS

VAL

GLY

ASP

THR

VAL

ILE

13

GLU

PHE

ASP

LEU

PRO

LEU

GLU

LYS

14

ALA

LYS

SER

THR

LEU

THR

PRO

VAL

ILE

15

SER

ASN

MET

ASP

GLU

ILE

LYS

GLU

LEU

ILE

16

LYS

LEU

SER

GLY

SER

VAL

THR

VAL

GLY

GLU

17

THR

PRO

VAL

ILE

ARG

ILE

LYS

Samples:

sample_one:

sample_condition_set_one: pH: 6.4 na; temperature: 309 K

Experiments:

Name	Sample	Sample state	Sample conditions
not available	sample_one	not available	sample_condition_set_one

Software:

No software information available

NMR spectrometers:

unknown unknown 0 MHz

PDB	1F3G 1F3Z 1GGR 1GLA 1GLB 1GLC 1GLD 1GLE 1O2F 2F3G 2MP0 4JBW
DBJ	BAA16291 BAB36712 BAG78232 BAH64558 BAI26670
EMBL	CAA28837 CAD07665 CAP76889 CAQ32795 CAQ88295
GB	AAA23602 AAA23603 AAA23604 AAA23605 AAA23606
PIR	AG0810
REF	NP_311316 NP_416912 NP_456969 NP_461368 NP_708272
SP	P0A283 P0A284 P69783 P69784 P69785
AlphaFold	P69783 P69785 P0A283 P69784 P0A284