BMRB Entry 4393

Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4393

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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:

1H, 15N, and 13C NMR Backbone Assignments of the N Terminal Region of Human Erythrocyte Alpha Spectrin Including One Repeating Unit.

Deposition date:

1999-09-08

Original release date:

2003-06-05

Authors:

Park, Sunghyouk; Liao, Xiubei; Johnson, Michael; Fung, Leslie

Citation:

Citation: Park, Sunghyouk; Liao, Xiubei; Johnson, Michael; Fung, Leslie. "1H, 15N, and 13C NMR Backbone Assignments of the N-terminal Region of Human Erythrocyte alpha Spectrin Including one Structural Domain" J. Biomol. NMR 15, 345-346 (1999).
PubMed: 10685345

Assembly members:

Assembly members:
spectrin, polymer, 156 residues, Formula weight is not available

Natural source:

Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
spectrin: MEQFPKETVVESSGPKVLET AEEIQERRQEVLTRYQSFKE RVAERGQKLEDSYHLQVFKR DADDLGKWIMEKVNILTDKS YEDPTNIQGKYQKHQSLEAE VQTKSRLMSELEKTREERFT MGHSAHEETKAHIEELRHLW DLLLELTLEKGDQLLR

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts
coupling_constants
- coupling_constants_set_1

Data type	Count
13C chemical shifts	301
15N chemical shifts	149
1H chemical shifts	298
coupling constants	96

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	spectrin	1

Entities:

Entity 1, spectrin 156 residues - Formula weight is not available

1

MET

GLU

GLN

PHE

PRO

LYS

GLU

THR

VAL

2

GLU

SER

GLY

PRO

LYS

VAL

LEU

GLU

THR

3

ALA

GLU

ILE

GLN

GLU

ARG

GLN

GLU

4

VAL

LEU

THR

ARG

TYR

GLN

SER

PHE

LYS

GLU

5

ARG

VAL

ALA

GLU

ARG

GLY

GLN

LYS

LEU

GLU

6

ASP

SER

TYR

HIS

LEU

GLN

VAL

PHE

LYS

ARG

7

ASP

ALA

ASP

LEU

GLY

LYS

TRP

ILE

MET

8

GLU

LYS

VAL

ASN

ILE

LEU

THR

ASP

LYS

SER

9

TYR

GLU

ASP

PRO

THR

ASN

ILE

GLN

GLY

LYS

10

TYR

GLN

LYS

HIS

GLN

SER

LEU

GLU

ALA

GLU

11

VAL

GLN

THR

LYS

SER

ARG

LEU

MET

SER

GLU

12

LEU

GLU

LYS

THR

ARG

GLU

ARG

PHE

THR

13

MET

GLY

HIS

SER

ALA

HIS

GLU

THR

LYS

14

ALA

HIS

ILE

GLU

LEU

ARG

HIS

LEU

TRP

15

ASP

LEU

GLU

LEU

THR

LEU

GLU

LYS

16

GLY

ASP

GLN

LEU

ARG

Samples:

sample_one: spectrin, [U-2H; U-15N; U-13C], 0.9 – 1.1 mM; Phosphate Buffer 5 mM; Sodium Chloride 150 mM

sample_conditions: ionic strength: 0.18 M; pH: 6.5 na; temperature: 293 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

Bruker DRX 600.13 MHz