BMRB Entry 4331

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4331

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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:

Backbone 1H, 13C, and 15N Resonance Assignments of Streptomyces Subtilisin Inhibitor

Deposition date:

1999-04-12

Original release date:

1999-05-24

Authors:

Sasakawa, Hiroaki; Tamura, Atsuo; Taguchi, Seiichi; Akasaka, Kazuyuki; Miyake, Yoko; Kainosho, Masatsune

Citation:

Citation: Sasakawa, Hiroaki; Tamura, Atsuo; Taguchi, Seiichi; Akasaka, Kazuyuki; Miyake, Yoko; Kainosho, Masatsune. "Backbone 1H, 13C, and 15N Resonance Assignments of Streptomyces Subtilisin Inhibitor" J. Biomol. NMR ., .-. (1999).

Assembly members:

Assembly members:
Streptomyces subtilisin inhibitor, polymer, 113 residues, 11500 Da.

Natural source:

Natural source: Common Name: S. albogriseolus Taxonomy ID: 1887 Superkingdom: Eubacteria Kingdom: not available Genus/species: Streptomyces albogriseolus

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Streptomyces subtilisin inhibitor: GAPSALYAPSALVLTVGKGV SATTAAPERAVTLTCAPGPS GTHPAAGSACADLAAVGGDL NALTRGEDVMCPMVYDPVLL TVDGVWQGKRVSYERVFSNE CEMNAHGSSVFAF

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts

Data type	Count
13C chemical shifts	198
15N chemical shifts	98
1H chemical shifts	98

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	SSI subunit 1	1
2	SSI subunit 2	1

Entities:

Entity 1, SSI subunit 1 113 residues - 11500 Da.

1

GLY

ALA

PRO

SER

ALA

LEU

TYR

ALA

PRO

SER

2

ALA

LEU

VAL

LEU

THR

VAL

GLY

LYS

GLY

VAL

3

SER

ALA

THR

ALA

PRO

GLU

ARG

ALA

4

VAL

THR

LEU

THR

CYS

ALA

PRO

GLY

PRO

SER

5

GLY

THR

HIS

PRO

ALA

GLY

SER

ALA

CYS

6

ALA

ASP

LEU

ALA

VAL

GLY

ASP

LEU

7

ASN

ALA

LEU

THR

ARG

GLY

GLU

ASP

VAL

MET

8

CYS

PRO

MET

VAL

TYR

ASP

PRO

VAL

LEU

9

THR

VAL

ASP

GLY

VAL

TRP

GLN

GLY

LYS

ARG

10

VAL

SER

TYR

GLU

ARG

VAL

PHE

SER

ASN

GLU

11

CYS

GLU

MET

ASN

ALA

HIS

GLY

SER

VAL

12

PHE

ALA

PHE

Samples:

sample_one: Streptomyces subtilisin inhibitor, [U-13C; U-15N], mM; phosphate 25 mM

sample_conditions: pH: 6.3 na; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
HNCA	not available	not available	not available
HN(CO)CA	not available	not available	not available
HNCO	not available	not available	not available

Software:

No software information available

NMR spectrometers:

Bruker DMX 750 MHz

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