BMRB Entry 53392

Name: 1H, 15N, 13C Backbone and side chains assignments of Mucoricin
Published: 2025-11-17

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53392

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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

1H, 15N, 13C Backbone and side chains assignments of Mucoricin

Deposition date:

2025-10-16

Original release date:

2025-11-17

Authors:

Tanwar, Mansi; Kumar, Manish; Yadav, Priya; Singh, Anamika; Singh, Tej Pal; Bhavesh, Neel Sarovar; Sharma, Sujata; Sharma, Pradeep

Citation:

Citation: Tanwar, Mansi; Kumar, Manish; Yadav, Priya; Singh, Anamika; Singh, Tej Pal; Bhavesh, Neel Sarovar; Sharma, Sujata; Sharma, Pradeep. "Backbone Resonance Assignment of Mucoricin: A step towards structural insights into Mucor pathogenesis" Biomolecular NMR Assignments ., .-..

Assembly members:

Assembly members:
entity_1, polymer, 181 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Rhizopus delemar Taxonomy ID: 936053 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Rhizopus delemar

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET28a

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: MGSSHHHHHHSSGLVPRGSH MASMTGGQQMGRGSMYFEEG RLFFIKSQFNGRVLDVEDGS TEDDANIIVYTQKYEDCLNQ LWRYENGYFINAKSAKVLDI RGGEMQPESQIIQYAQKMVE EAANQRWAIDEDGYIFCEAR PDLVLDIQGAEDEDCVPVIL YERREGEVSANQRWELVPFE G

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	627
15N chemical shifts	151
1H chemical shifts	849

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Mucoricin	1

Entities:

Entity 1, Mucoricin 181 residues - Formula weight is not available

1

MET

GLY

SER

HIS

2

SER

GLY

LEU

VAL

PRO

ARG

GLY

SER

HIS

3

MET

ALA

SER

MET

THR

GLY

GLN

MET

4

GLY

ARG

GLY

SER

MET

TYR

PHE

GLU

GLY

5

ARG

LEU

PHE

ILE

LYS

SER

GLN

PHE

ASN

6

GLY

ARG

VAL

LEU

ASP

VAL

GLU

ASP

GLY

SER

7

THR

GLU

ASP

ALA

ASN

ILE

VAL

TYR

8

THR

GLN

LYS

TYR

GLU

ASP

CYS

LEU

ASN

GLN

9

LEU

TRP

ARG

TYR

GLU

ASN

GLY

TYR

PHE

ILE

10

ASN

ALA

LYS

SER

ALA

LYS

VAL

LEU

ASP

ILE

11

ARG

GLY

GLU

MET

GLN

PRO

GLU

SER

GLN

12

ILE

GLN

TYR

ALA

GLN

LYS

MET

VAL

GLU

13

GLU

ALA

ASN

GLN

ARG

TRP

ALA

ILE

ASP

14

GLU

ASP

GLY

TYR

ILE

PHE

CYS

GLU

ALA

ARG

15

PRO

ASP

LEU

VAL

LEU

ASP

ILE

GLN

GLY

ALA

16

GLU

ASP

GLU

ASP

CYS

VAL

PRO

VAL

ILE

LEU

17

TYR

GLU

ARG

GLU

GLY

GLU

VAL

SER

ALA

18

ASN

GLN

ARG

TRP

GLU

LEU

VAL

PRO

PHE

GLU

19

GLY

Samples:

sample_1: Mucoricin, [U-100% 13C; U-100% 15N], 2 ± 0.3 mM; sodium phosphate buffer 20 mM; NaCl 150 mM

sample_conditions_1: pH: 7.5; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
CBCACONH	sample_1	isotropic	sample_conditions_1
HCOCONH	sample_1	isotropic	sample_conditions_1
HCOOONH	sample_1	isotropic	sample_conditions_1
HNCA	sample_1	isotropic	sample_conditions_1
HNCACB	sample_1	isotropic	sample_conditions_1
HNCACO	sample_1	isotropic	sample_conditions_1
HNCO	sample_1	isotropic	sample_conditions_1

Software:

CARA v1.9.1.7 - chemical shift assignment, data analysis, peak picking

NMR spectrometers:

Bruker AVANCE NEO 500 MHz

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