BMRB Entry 34730

Name: The NMR structure of the MAX60 effector from Magnaporthe Oryzae
Published: 2023-04-18

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PDB ID: 7zk0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34730
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Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: The NMR structure of the MAX60 effector from Magnaporthe Oryzae PubMed: 35657473

Deposition date: 2022-04-12 Original release date: 2023-04-18

Authors: Lahfa, M.; Padilla, A.; de Guillen, K.; Pissarra, J.; Raji, M.; Cesari, S.; Kroj, T.; Gladieux, P.; Roumestand, C.; Barthe, P.

Citation: Lahfa, M.; Padilla, A.; de Guillen, K.; Pissarra, J.; Raji, M.; Cesari, S.; Kroj, T.; Gladieux, P.; Roumestand, C.; Barthe, P.. "1H, 13C, 15N backbone and side-chain NMR assignments for three MAX effectors from Magnaporthe oryzae" Biomol. NMR Assign. 16, 305-309 (2022).

Assembly members:
entity_1, polymer, 89 residues, 10493.722 Da.

Natural source: Common Name: Pyricularia oryzae Taxonomy ID: 318829 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Pyricularia oryzae

Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)

Entity Sequences (FASTA):
entity_1: GPHMGKHGRDDYDCTVIFRN NHAPERQPIVVHTYYSRDLP IELDGVRHTIQLSGCTPEQS QIPQGYSVEHMTYKNYLRQE ILNERPFWP

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	256
15N chemical shifts	98
1H chemical shifts	637

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	unit_1	1

Entities:

Entity 1, unit_1 89 residues - 10493.722 Da.

1

GLY

PRO

HIS

MET

GLY

LYS

HIS

GLY

ARG

ASP

2

ASP

TYR

ASP

CYS

THR

VAL

ILE

PHE

ARG

ASN

3

ASN

HIS

ALA

PRO

GLU

ARG

GLN

PRO

ILE

VAL

4

VAL

HIS

THR

TYR

SER

ARG

ASP

LEU

PRO

5

ILE

GLU

LEU

ASP

GLY

VAL

ARG

HIS

THR

ILE

6

GLN

LEU

SER

GLY

CYS

THR

PRO

GLU

GLN

SER

7

GLN

ILE

PRO

GLN

GLY

TYR

SER

VAL

GLU

HIS

8

MET

THR

TYR

LYS

ASN

TYR

LEU

ARG

GLN

GLU

9

ILE

LEU

ASN

GLU

ARG

PRO

PHE

TRP

PRO

Samples:

sample_1: MAX60, [U-15N], 0.5 mM; sodium acetate 25 mM; DTT 2 mM

sample_2: MAX60, [U-13C; U-15N], 0.5 mM; sodium acetate 25 mM; DTT 2 mM

sample_conditions_1: ionic strength: 0 mM; pH: 4.6; pressure: 1 atm; temperature: 305 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-15N TOCSY	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_2	isotropic	sample_conditions_1
3D HNCACB	sample_2	isotropic	sample_conditions_1
3D HN(CO)CA	sample_2	isotropic	sample_conditions_1
3D HN(COCA)CB	sample_2	isotropic	sample_conditions_1
3D HNCO	sample_2	isotropic	sample_conditions_1
3D HCACO	sample_2	isotropic	sample_conditions_1

Software:

CNS v1.2, Brunger, Adams, Clore, Gros, Nilges and Read - refinement

CYANA v3.98.13, Guntert, Mumenthaler and Wuthrich - structure calculation

CINDY, Padilla, A. - chemical shift assignment

TopSpin v3.6, Bruker Biospin - peak picking

NMR spectrometers:

Bruker AVANCE III 700 MHz

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts