BMRB Entry 16101

Name: NMR solution Structure of O64736 protein from Arabidopsis thaliana:Northeast Structural Genomics Consortium MEGA Target AR3445A
Published: 2009-02-19

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PDB ID: 2kd0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16101
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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

NMR solution Structure of O64736 protein from Arabidopsis thaliana:Northeast Structural Genomics Consortium MEGA Target AR3445A

Deposition date:

2008-12-31

Original release date:

2009-02-19

Authors:

G. V. T., Swapna; Shastry, Ritu; Foote, E. L.; Ciccosanti, Colleen; Jiang, Mei; Xiao, Rong; Nair, R; Everett, John; Huang, Yuanpeng; Acton, Thomas; Rost, B.; Montelione, Gaetano

Citation:

Citation: G. V. T., Swapna; Montelione, Gaetano. "NMR solution structure of O64736 protein from Arabidopsis thaliana" .

Assembly members:

Assembly members:
AR3445A, polymer, 85 residues, 9196.865 Da.

Natural source:

Natural source: Common Name: thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET 14-15C

Entity Sequences (FASTA):

Entity Sequences (FASTA):
AR3445A: MGHHHHHHSHSTIKLTVKFG GKSIPLSVSPDCTVKDLKSQ LQPITNVLPRGQKLIFKGKV LVETSTLKQSDVGSGAKLML MASQG

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	342
15N chemical shifts	76
1H chemical shifts	560

Time Domain Data

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	AR3445A	1

Entities:

Entity 1, AR3445A 85 residues - 9196.865 Da.

1

MET

GLY

HIS

SER

HIS

2

SER

THR

ILE

LYS

LEU

THR

VAL

LYS

PHE

GLY

3

GLY

LYS

SER

ILE

PRO

LEU

SER

VAL

SER

PRO

4

ASP

CYS

THR

VAL

LYS

ASP

LEU

LYS

SER

GLN

5

LEU

GLN

PRO

ILE

THR

ASN

VAL

LEU

PRO

ARG

6

GLY

GLN

LYS

LEU

ILE

PHE

LYS

GLY

LYS

VAL

7

LEU

VAL

GLU

THR

SER

THR

LEU

LYS

GLN

SER

8

ASP

VAL

GLY

SER

GLY

ALA

LYS

LEU

MET

LEU

9

MET

ALA

SER

GLN

GLY

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-15N HSQC	sample_2	isotropic	sample_conditions_2
2D 1H-13C HSQC	sample_2	isotropic	sample_conditions_2
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 HBHA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HBHANH	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY	sample_1	isotropic	sample_conditions_1

PDB	2KD0
GB	AAC16962 AEC08345 EFH55508
REF	NP_001189636 XP_002879249
SP	P0C895
AlphaFold	P0C895

BMRB Entry 16101

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

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