BMRB Entry 18870

Name: Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum)
Published: 2013-12-02

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PDB ID: 2m1m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18870
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum)

Deposition date:

2012-12-03

Original release date:

2013-12-02

Authors:

Kovermann, Michael; Dhurvas Chandrasekaran, Dinesh; Gopalswamy, Mohanraj; Abel, Steffen; Balbach, Jochen

Citation:

Citation: Dhurvas Chandrasekaran, Dinesh; Kovermann, Michael; Gopalswamy, Mohanraj; Balbach, Jochen; Abel, Steffen. "Solution structure of the dimerization domain of Aux/IAA transcription factor Ps-IAA4 from pea (Pisum sativum)" .

Assembly members:

Assembly members:
PsIAA4_DIII/IV, polymer, 107 residues, 11938.721 Da.

Natural source:

Natural source: Common Name: garden pea Taxonomy ID: 3888 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Pisum sativum

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Pisum sativum Vector: pQE-16

Entity Sequences (FASTA):

Entity Sequences (FASTA):
PsIAA4_DIII/IV: HEADVGGIFVKVSMDGAPYL RKIDLRVYGGYSELLKALET MFKLTIGEYSEREGYKGSEY APTYEDKDGDWMLVGDVPWD MFVTSCKRLRIMKGTEAKGL GCGVGSH

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	399
15N chemical shifts	104
1H chemical shifts	629

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	PsIAA4_DIII/IV	1

Entities:

Entity 1, PsIAA4_DIII/IV 107 residues - 11938.721 Da.

86-189 aa

1

HIS

GLU

ALA

ASP

VAL

GLY

ILE

PHE

VAL

2

LYS

VAL

SER

MET

ASP

GLY

ALA

PRO

TYR

LEU

3

ARG

LYS

ILE

ASP

LEU

ARG

VAL

TYR

GLY

4

TYR

SER

GLU

LEU

LYS

ALA

LEU

GLU

THR

5

MET

PHE

LYS

LEU

THR

ILE

GLY

GLU

TYR

SER

6

GLU

ARG

GLU

GLY

TYR

LYS

GLY

SER

GLU

TYR

7

ALA

PRO

THR

TYR

GLU

ASP

LYS

ASP

GLY

ASP

8

TRP

MET

LEU

VAL

GLY

ASP

VAL

PRO

TRP

ASP

9

MET

PHE

VAL

THR

SER

CYS

LYS

ARG

LEU

ARG

10

ILE

MET

LYS

GLY

THR

GLU

ALA

LYS

GLY

LEU

11

GLY

CYS

GLY

VAL

GLY

SER

HIS

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	anisotropic	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D HN(CO)CACB	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aromatic	sample_1	isotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1

UniProtKB	P49679
PDB	2M1M
EMBL	CAA48297 CAA48298
SP	P49679
AlphaFold	P49679

BMRB Entry 18870

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: