BMRB Entry 31180

Name: Solution NMR structure of the fungal loosenin PcaLOO12 from Phanerochaete carnosa
Published: 2024-07-05

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PDB ID: 9ce9
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31180
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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:

Solution NMR structure of the fungal loosenin PcaLOO12 from Phanerochaete carnosa

Deposition date:

2024-06-26

Original release date:

2024-07-05

Authors:

Buchko, G.; Master, E.

Citation:

Citation: Buchko, G.; Master, E.. "Bio-SANS investigation of fungal loosenins reveal substrate dependent impacts of protein action on inter-fibril distance and packing order of cellulosic substrates" .

Assembly members:

Assembly members:
entity_1, polymer, 105 residues, 10779.799 Da.

Natural source:

Natural source: Common Name: Phanerochaete carnosa (strain HHB-10118-sp) Taxonomy ID: 650164 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Phanerochaete carnosa

Experimental source:

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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GHAPAEKRSTTREGRGTWYD TGLGACGWNNVNSDTVIALS PSVYSGGSHCGQTVTVTNVV TGAKATGTVADECPGCGPND IDMTPGLFQQLGSLDEGVLT VSWTL

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	404
15N chemical shifts	107
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	unit_1	1

Entities:

Entity 1, unit_1 105 residues - 10779.799 Da.

1

GLY

HIS

ALA

PRO

ALA

GLU

LYS

ARG

SER

THR

2

THR

ARG

GLU

GLY

ARG

GLY

THR

TRP

TYR

ASP

3

THR

GLY

LEU

GLY

ALA

CYS

GLY

TRP

ASN

4

VAL

ASN

SER

ASP

THR

VAL

ILE

ALA

LEU

SER

5

PRO

SER

VAL

TYR

SER

GLY

SER

HIS

CYS

6

GLY

GLN

THR

VAL

THR

VAL

THR

ASN

VAL

7

THR

GLY

ALA

LYS

ALA

THR

GLY

THR

VAL

ALA

8

ASP

GLU

CYS

PRO

GLY

CYS

GLY

PRO

ASN

ASP

9

ILE

ASP

MET

THR

PRO

GLY

LEU

PHE

GLN

10

LEU

GLY

SER

LEU

ASP

GLU

GLY

VAL

LEU

THR

11

VAL

SER

TRP

THR

LEU

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aliphatic	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
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D C(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCACB	sample_1	isotropic	sample_conditions_1
3D CBCA(CO)NH	sample_1	isotropic	sample_conditions_1
3D HNCA	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_2	isotropic	sample_conditions_1
Deuterium exchange	sample_3	isotropic	sample_conditions_1
3D 1H-15N TOCSY	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_1	isotropic	sample_conditions_1
3D HNCACO	sample_1	isotropic	sample_conditions_1

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SPARKY: Backbone or all simulated peaks

BMRB Entry 31180

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers: