BMRB Entry 11392

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11392

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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 4th C2H2 type zinc finger domain of Zinc finger protein 28 homolog

Deposition date:

2010-09-09

Original release date:

2011-09-08

Authors:

Futami, K.; Suzuki, S.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.

Citation:

Citation: Futami, K.; Suzuki, S.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the 4th C2H2 type zinc finger domain of Zinc finger protein 28 homolog" .

Assembly members:

Assembly members:
zinc finger domain, UNP residues 500-532, polymer, 46 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.

Natural source:

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

Experimental source:

Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free Vector: P061225-30

Entity Sequences (FASTA):

Entity Sequences (FASTA):
zinc finger domain, UNP residues 500-532: GSSGSSGTGEKPFDCIDCGK AFSDHIGLNQHRRIHTGEKP SGPSSG

Data sets:

assigned_chemical_shifts
- chemical_shift_1

Data type	Count
13C chemical shifts	148
15N chemical shifts	34
1H chemical shifts	223

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	zinc finger domain, UNP residues 500-532	1
2	ZINC ION	2

Entities:

Entity 1, zinc finger domain, UNP residues 500-532 46 residues - Formula weight is not available

1

GLY

SER

GLY

SER

GLY

THR

GLY

GLU

2

LYS

PRO

PHE

ASP

CYS

ILE

ASP

CYS

GLY

LYS

3

ALA

PHE

SER

ASP

HIS

ILE

GLY

LEU

ASN

GLN

4

HIS

ARG

ILE

HIS

THR

GLY

GLU

LYS

PRO

5

SER

GLY

PRO

SER

GLY

Entity 2, ZINC ION - Zn - 65.409 Da.

1

ZN

Samples:

sample_1: zinc finger domain, UNP residues 500-532 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; ZnCl2 0.05 mM; IDA 1 mM; H2O 90%; D2O 10%

condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D 15N-separated NOESY	sample_1	isotropic	condition_1
3D 13C-separated NOESY	sample_1	isotropic	condition_1

Software:

xwinnmr v3.5, Bruker - collection

NMRPipe v20060702, Delaglio, F. - processing

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

Kujira v0.9820, Kobayashi, N. - data analysis

CYANA v2.1, Guntert, P. - refinement, structure solution

NMR spectrometers:

Bruker AVANCE 800 MHz