BMRB Entry 5261

Name: Nuclease A Inhibitor (NuiA) Assignments
Published: 2002-09-10

Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5261

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title: Nuclease A Inhibitor (NuiA) Assignments PubMed: 12095254

Deposition date: 2002-01-17 Original release date: 2002-09-10

Authors: Kirby, Thomas; Mueller, Geoffrey; DeRose, Eugene; Lebetkin, Mark; Meiss, Gregor; Pingoud, Alfred; London, Robert

Citation: Kirby, Thomas; Mueller, Geoffrey; DeRose, Eugene; Lebetkin, Mark; Meiss, Gregor; Pingoud, Alfred; London, Robert. "The Nuclease A Inhibitor represents a new Variation of the Rare PR-1 Fold" J. Mol. Biol. 320, 771-782 (2002).

Assembly members:
Nuclease A Inhibitor, polymer, 143 residues, Formula weight is not available

Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: Eubacteria Kingdom: not available Genus/species: Anabaena PCC 7120

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):
Nuclease A Inhibitor: MHHHHHHGSTKTNSEILEQL KQASDGLLFMSESEYPFEVF LWEGSAPPVTHEIVLQQTGH GQDAPFKVVDIDSFFSRATT PQDWYEDEENAVVAKFQKLL EVIKSNLKNPQVYRLGEVEL DVYVIGETPAGNLAGISTKV VET

Data sets:

assigned_chemical_shifts
- chemical_shift_1

Data type	Count
1H chemical shifts	936
13C chemical shifts	589
15N chemical shifts	141

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Nuclease A Inhibitor	1

Entities:

Entity 1, Nuclease A Inhibitor 143 residues - Formula weight is not available

1

MET

HIS

GLY

SER

THR

2

LYS

THR

ASN

SER

GLU

ILE

LEU

GLU

GLN

LEU

3

LYS

GLN

ALA

SER

ASP

GLY

LEU

PHE

MET

4

SER

GLU

SER

GLU

TYR

PRO

PHE

GLU

VAL

PHE

5

LEU

TRP

GLU

GLY

SER

ALA

PRO

VAL

THR

6

HIS

GLU

ILE

VAL

LEU

GLN

THR

GLY

HIS

7

GLY

GLN

ASP

ALA

PRO

PHE

LYS

VAL

ASP

8

ILE

ASP

SER

PHE

SER

ARG

ALA

THR

9

PRO

GLN

ASP

TRP

TYR

GLU

ASP

GLU

ASN

10

ALA

VAL

ALA

LYS

PHE

GLN

LYS

LEU

11

GLU

VAL

ILE

LYS

SER

ASN

LEU

LYS

ASN

PRO

12

GLN

VAL

TYR

ARG

LEU

GLY

GLU

VAL

GLU

LEU

13

ASP

VAL

TYR

VAL

ILE

GLY

GLU

THR

PRO

ALA

14

GLY

ASN

LEU

ALA

GLY

ILE

SER

THR

LYS

VAL

15

VAL

GLU

THR

Samples:

sample_1: Nuclease A Inhibitor, [U-13C; U-15N], 3.3 mM; Tris, [U-2H], 90 mM

condition_1: pH: 7.0; temperature: 303 K

Experiments:

Name	Sample	Sample state	Sample conditions
not available	sample_1	not available	condition_1

Software:

nmrDraw v1.8 -

NMRVIEW v5.0.4 - analysis

NMR spectrometers:

Varian INOVA 500 MHz
Varian INOVA 600 MHz

PDB	1J57 1KTU 2O3B
DBJ	BAB77119
EMBL	CAA54677
GB	ABA25047
REF	WP_010999910 WP_011316624 YP_227662 YP_320236

Biological Magnetic Resonance Data Bank