BMRB Entry 10059

Name: Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein
Published: 2008-08-13

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PDB ID: 1win
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10059
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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:

Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein

Deposition date:

2006-11-29

Original release date:

2008-08-13

Authors:

Miyamoto, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.

Citation:

Citation: Miyamoto, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the Band 7 Domain of the mouse Flotillin 2 Protein" .

Assembly members:

Assembly members:
Band 7 Domain, polymer, 143 residues, Formula weight is not available

Natural source:

Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus

Experimental source:

Experimental source: Production method: cell free synthesis Vector: P030818-03

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Band 7 Domain: GSSGSSGQRISLEIMTLQPR CEDVETAEGVALTVTGVAQV KIMTEKELLAVACEQFLGKN VQDIKNVVLQTLEGHLRSIL GTLTVEQIYQDRDQFAKLVR EVAAPDVGRMGIEILSFTIK DVYDKVDYLSSLGKTQTSGP SSG

Data sets:

assigned_chemical_shifts
- chemical_shift_1

Data type	Count
13C chemical shifts	607
15N chemical shifts	148
1H chemical shifts	999

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Flotillin 2	1

Entities:

Entity 1, Flotillin 2 143 residues - Formula weight is not available

1

GLY

SER

GLY

SER

GLY

GLN

ARG

ILE

2

SER

LEU

GLU

ILE

MET

THR

LEU

GLN

PRO

ARG

3

CYS

GLU

ASP

VAL

GLU

THR

ALA

GLU

GLY

VAL

4

ALA

LEU

THR

VAL

THR

GLY

VAL

ALA

GLN

VAL

5

LYS

ILE

MET

THR

GLU

LYS

GLU

LEU

ALA

6

VAL

ALA

CYS

GLU

GLN

PHE

LEU

GLY

LYS

ASN

7

VAL

GLN

ASP

ILE

LYS

ASN

VAL

LEU

GLN

8

THR

LEU

GLU

GLY

HIS

LEU

ARG

SER

ILE

LEU

9

GLY

THR

LEU

THR

VAL

GLU

GLN

ILE

TYR

GLN

10

ASP

ARG

ASP

GLN

PHE

ALA

LYS

LEU

VAL

ARG

11

GLU

VAL

ALA

PRO

ASP

VAL

GLY

ARG

MET

12

GLY

ILE

GLU

ILE

LEU

SER

PHE

THR

ILE

LYS

13

ASP

VAL

TYR

ASP

LYS

VAL

ASP

TYR

LEU

SER

14

SER

LEU

GLY

LYS

THR

GLN

THR

SER

GLY

PRO

15

SER

GLY

Samples:

sample_1: Band 7 Domain, [U-13C; U-15N], 1.02 mM; PiNa 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%

condition_1: ionic strength: 120 mM; pH: 6.0; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 13C-separated NOESY	sample_1	not available	condition_1
3D 15N-separated NOESY	sample_1	not available	condition_1

Software:

xwinnmr v2.6, Bruker - collection

NMRPipe v20020425, Delaglio, F. - processing

NMRView v5.0.4, Johnson, B.A. - data analysis

Kujira v0.8996, Kobayashi, N. - data analysis

CYANA v2.0.17, Guntert, P. - refinement, structure solution

NMR spectrometers:

Bruker AVANCE 800 MHz

PDB	1WIN
DBJ	BAB23392 BAC26837 BAE28942 BAE41879 BAI46697
EMBL	CAG46583 CAG47061
GB	AAA65729 AAA93127 AAC98727 AAD00120 AAH03683
REF	NP_001030543 NP_001035493 NP_001257729 NP_001257730 NP_001271156
SP	A6QLR4 Q14254 Q60634 Q9Z2S9
TPG	DAA18988
AlphaFold	A6QLR4 Q14254 Q60634 Q9Z2S9