BMRB Entry 4717

Name: 1H, 15N, 13C, and 13CO Assignments for ZipA
Published: 2000-05-24

Click here to enlarge.

PDB ID: 1f7w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4717
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:

1H, 15N, 13C, and 13CO Assignments for ZipA

Deposition date:

2000-04-11

Original release date:

2000-05-24

Authors:

Moy, Franklin; Glasfeld, Elizabeth; Powers, Robert

Citation:

Citation: Moy, Franklin; Glasfeld, Elizabeth; Powers, Robert. "Letter to the Editor: 1H, 15N, 13C, and 13CO assignments and secondary structure determination of ZipA*" J. Biomol. NMR 17, 275-276 (2000).

Assembly members:

Assembly members:
E. coli ZipA, polymer, 144 residues, Formula weight is not available

Natural source:

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

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pEG041

Entity Sequences (FASTA):

Entity Sequences (FASTA):
E. coli ZipA: MDKPKRKEAVIIMNVAAHHG SELNGELLLNSIQQAGFIFG DMNIYHRHLSPDGSGPALFS LANMVKPGTFDPEMKDFTTP GVTIFMQVPSYGDELQNFKL MLQSAQHIADEVGGVVLDDQ RRMMTPQKLREYQDIIREVK DANA

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	925
13C chemical shifts	611
15N chemical shifts	136

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	ZipA	1

Entities:

Entity 1, ZipA 144 residues - Formula weight is not available

1

MET

ASP

LYS

PRO

LYS

ARG

LYS

GLU

ALA

VAL

2

ILE

MET

ASN

VAL

ALA

HIS

GLY

3

SER

GLU

LEU

ASN

GLY

GLU

LEU

ASN

4

SER

ILE

GLN

ALA

GLY

PHE

ILE

PHE

GLY

5

ASP

MET

ASN

ILE

TYR

HIS

ARG

HIS

LEU

SER

6

PRO

ASP

GLY

SER

GLY

PRO

ALA

LEU

PHE

SER

7

LEU

ALA

ASN

MET

VAL

LYS

PRO

GLY

THR

PHE

8

ASP

PRO

GLU

MET

LYS

ASP

PHE

THR

PRO

9

GLY

VAL

THR

ILE

PHE

MET

GLN

VAL

PRO

SER

10

TYR

GLY

ASP

GLU

LEU

GLN

ASN

PHE

LYS

LEU

11

MET

LEU

GLN

SER

ALA

GLN

HIS

ILE

ALA

ASP

12

GLU

VAL

GLY

VAL

LEU

ASP

GLN

13

ARG

MET

THR

PRO

GLN

LYS

LEU

ARG

14

GLU

TYR

GLN

ASP

ILE

ARG

GLU

VAL

LYS

15

ASP

ALA

ASN

ALA

Samples:

sample_1: E. coli ZipA, [U-15N], 1.0 mM; potassium phosphate 50 mM; NaN3 2 mM; DTT, [U-2H], 50 mM; H2O 90%; D2O 10%

sample_2: E. coli ZipA, [U-13C; U-15N], 1.0 mM; potassium phosphate 50 mM; NaN3 2 mM; DTT, [U-2H], 50 mM; H2O 90%; D2O 10%

Ex-cond_1: pH: 6.0; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

Bruker AVANCE 600 MHz

PDB	1F46 1F47 1F7W 1F7X 1S1J 1S1S 1Y2F 1Y2G
DBJ	BAA16284 BAB36707 BAG78227 BAI26665 BAI31697
EMBL	CAP76884 CAQ32790 CAQ99310 CAR03874 CAR09031
GB	AAB42061 AAC75465 AAG57531 AAN43974 AAN81396
REF	NP_311311 NP_416907 NP_708267 WP_000314370 WP_000983142
SP	A1ADS9 A7ZPL3 A8A2Q8 B1IX59 B1LMK6
AlphaFold	A1ADS9 A7ZPL3 A8A2Q8 B1IX59 B1LMK6 A1ADS9 A7ZPL3 A8A2Q8 B1IX59 B1LMK6