BMRB Entry 15088

Name: Northeast Structural Genomics Consortium Target ER411
Published: 2007-02-23

Click here to enlarge.

PDB ID: 2jn7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15088
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:

Northeast Structural Genomics Consortium Target ER411

Deposition date:

2006-12-29

Original release date:

2007-02-23

Authors:

Tian, Fang; Prestegard, Jim; Zhao, Li; Jiang, Mei; Cunningham, Kellie; Ma, Li-Chung; Xiao, Rong; Liu, Jinfeng; Baran, Michael; Swapna, G.V.T.; Acton, Thomas; Rost, Burkhard; Monteline, Gaetano

Citation:

Citation: Tian, Fang; Prestegard, Jim; Monteline, Gaetano. "NMR solution structure of E.Coli hypothetical protein YFJZ" .

Assembly members:

Assembly members:
ER411, polymer, 113 residues, 11754.372 Da.

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: recombinant technology Host organism: Escherichia coli Vector: pET21

Entity Sequences (FASTA):

Entity Sequences (FASTA):
ER411: MSNTTWGLQRDITPRLGARL VQEGNQLHYLADRASITGKF SDAECPKLDVVFPHFISQIE SMLTTGELNPRHAQCVTLYH NGFTCEADTLGSCGYVYIAV YPTQRLEHHHHHH

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1
RDCs
- RDC_list_1

Data type	Count
13C chemical shifts	287
15N chemical shifts	98
1H chemical shifts	634
residual dipolar couplings	249

Time Domain Data

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	ER411	1

Entities:

Entity 1, ER411 113 residues - 11754.372 Da.

1

MET

SER

ASN

THR

TRP

GLY

LEU

GLN

ARG

2

ASP

ILE

THR

PRO

ARG

LEU

GLY

ALA

ARG

LEU

3

VAL

GLN

GLU

GLY

ASN

GLN

LEU

HIS

TYR

LEU

4

ALA

ASP

ARG

ALA

SER

ILE

THR

GLY

LYS

PHE

5

SER

ASP

ALA

GLU

CYS

PRO

LYS

LEU

ASP

VAL

6

VAL

PHE

PRO

HIS

PHE

ILE

SER

GLN

ILE

GLU

7

SER

MET

LEU

THR

GLY

GLU

LEU

ASN

PRO

8

ARG

HIS

ALA

GLN

CYS

VAL

THR

LEU

TYR

HIS

9

ASN

GLY

PHE

THR

CYS

GLU

ALA

ASP

THR

LEU

10

GLY

SER

CYS

GLY

TYR

VAL

TYR

ILE

ALA

VAL

11

TYR

PRO

THR

GLN

ARG

LEU

GLU

HIS

12

HIS

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY (aliph)	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1
3D H(CCO)NH	sample_1	isotropic	sample_conditions_1
2D 1H-15N HSQC	sample_2	anisotropic	sample_conditions_1
3D 1H-13C NOESY (arom)	sample_1	isotropic	sample_conditions_1

SWS	P52141
PDB	2EA9 2JN7
DBJ	BAA16513 BAJ44421
EMBL	CDJ74165 CDY60737 CDZ21454 CQR82105 CUH56935
GB	AAA79813 AAC75693 ACB03787 ACR62618 ACX38708
REF	NP_417132 WP_000072689 WP_000072690 WP_001698961 WP_047666283
SP	P52141
AlphaFold	P52141

BMRB Entry 15088

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: