BMRB Entry 7262

Name: NMR assignments of the the N-terminal subdomain of IGFBP-6
Published: 2007-03-06

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PDB ID: 2jm2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR7262
MolProbity Validation Chart

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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title: NMR assignments of the the N-terminal subdomain of IGFBP-6 PubMed: 17305365

Deposition date: 2006-08-10 Original release date: 2007-03-06

Authors: Chandrashekaran, Indu; Yao, Shenggen; Wang, Chunxiao; Bansal, Paramjit; Alewood, Paul; Wallace, John; Bach, Leon; Norton, Raymond

Citation: Chandrashekaran, Indu; Yao, Shenggen; Wang, Chunxiao; Bansal, Paramjit; Alewood, Paul; Forbes, B.; Wallace, John; Bach, Leon; Norton, Raymond. "The N-Terminal Subdomain of Insulin-like Growth Factor (IGF) Binding Protein 6. Structure and Interaction with IGFs" Biochemistry 46, 3065-3074 (2007).

Assembly members:
NN-BP-6, polymer, 45 residues, Formula weight is not available

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

Experimental source: Production method: chemical synthesis

Entity Sequences (FASTA):
NN-BP-6: ALARCPGCGQGVQAGCPGGC VEEEDGGSPAEGCAEAEGCL RREGQ

Data sets:

assigned_chemical_shifts
- chem_shift_list_1
coupling_constants
- J_coupling_list_1

Data type	Count
13C chemical shifts	37
15N chemical shifts	35
1H chemical shifts	199
coupling constants	15

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	1-45IGFBP-6	1

Entities:

Entity 1, 1-45IGFBP-6 45 residues - Formula weight is not available

1

ALA

LEU

ALA

ARG

CYS

PRO

GLY

CYS

GLY

GLN

2

GLY

VAL

GLN

ALA

GLY

CYS

PRO

GLY

CYS

3

VAL

GLU

ASP

GLY

SER

PRO

ALA

4

GLU

GLY

CYS

ALA

GLU

ALA

GLU

GLY

CYS

LEU

5

ARG

GLU

GLY

GLN

Samples:

sample_1: NN-BP-6 1.1 mM; Sodium acetate 10 mM; Sodium azide 0.02%; D2O 5%

conditions_1: ionic strength: 10 mM; pH: 4.3; temperature: 288 K

Experiments:

Name	Sample	Sample state	Sample conditions
1H-13C HMQC	sample_1	not available	conditions_1
2D 1H-1H NOESY	sample_1	not available	conditions_1
2D 1H-1H DQF-COSY	sample_1	not available	conditions_1
2D 1H-1H TOCSY	sample_1	not available	conditions_1
1H15N HSQC	sample_1	not available	conditions_1

Software:

TOPSPIN v1.3, Bruker -

XEASY v1.3 -

NMR spectrometers:

Bruker Avance 500 MHz
Bruker DRX 600 MHz

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts