BMRB Entry 1198

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR1198

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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:

Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods

Deposition date:

1995-07-31

Original release date:

1995-07-31

Authors:

Yoshida, Mayumi; Nakai, Takahisa; Fukuhara, Kenichi; Saitoh, Shin; Yoshikawa, Wataru; Kobayashi, Yuji; Nakamura, Haruki

Citation:

Citation: Yoshida, Mayumi; Nakai, Takahisa; Fukuhara, Kenichi; Saitoh, Shin; Yoshikawa, Wataru; Kobayashi, Yuji; Nakamura, Haruki. "Three-Dimensional Structure of an alpha-Amylase Inhibitor HAIM as Determined by Nuclear Magnetic Resonance Methods" J. Biochem. 108, 158-165 (1990).

Assembly members:

Assembly members:
alpha-amylase inhibitor, polymer, 78 residues, Formula weight is not available

Natural source:

Natural source: Common Name: not available Taxonomy ID: 1910 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptomyces griseosporeus

Experimental source:

Experimental source: Production method: not available

Entity Sequences (FASTA):

Entity Sequences (FASTA):
alpha-amylase inhibitor: DAGNRIAAPACVHFTADWRY TFVTNDCSIDYSVTVAYGDG TDVPCRSANPGDILTFPGYG TRGNEVLGAVLCATDGSA

Data sets:

assigned_chemical_shifts
- chemical_shift_assignment_data_set_one

Data type	Count
1H chemical shifts	465

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	alpha-amylase inhibitor	1

Entities:

Entity 1, alpha-amylase inhibitor 78 residues - Formula weight is not available

1

ASP

ALA

GLY

ASN

ARG

ILE

ALA

PRO

ALA

2

CYS

VAL

HIS

PHE

THR

ALA

ASP

TRP

ARG

TYR

3

THR

PHE

VAL

THR

ASN

ASP

CYS

SER

ILE

ASP

4

TYR

SER

VAL

THR

VAL

ALA

TYR

GLY

ASP

GLY

5

THR

ASP

VAL

PRO

CYS

ARG

SER

ALA

ASN

PRO

6

GLY

ASP

ILE

LEU

THR

PHE

PRO

GLY

TYR

GLY

7

THR

ARG

GLY

ASN

GLU

VAL

LEU

GLY

ALA

VAL

8

LEU

CYS

ALA

THR

ASP

GLY

SER

ALA

Samples:

sample_one:

sample_condition_set_one: pH: 2.6 na; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
not available	sample_one	not available	sample_condition_set_one

Software:

No software information available

NMR spectrometers:

unknown unknown 0 MHz

GB	AAA50324
PIR	A31835
PRF	1104251A
SP	P01093 P20078
AlphaFold	P01093 P20078