BMRB Entry 6245

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PDB ID: 1t5q
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6245
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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 GIP(1-30)amide in TFE/Water

Deposition date:

2004-06-23

Original release date:

2008-07-16

Authors:

Alana, I.; Hewage, C.; Malthouse, J.; Parker, J.; Gault, V.; O'Harte, F.

Citation:

Citation: Alana, I.; Hewage, C.; Malthouse, J.; Parker, J.; Gault, V.; O'Harte, F.. "NMR structure of the glucose-dependent insulinotropic polypeptide fragment, GIP(1-30)amide" Biochem. Biophys. Res. Commun. 325, 281-286 (2004).
PubMed: 15522230

Assembly members:

Assembly members:
Gastric inhibitory polypeptide, polymer, 31 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: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Gastric inhibitory polypeptide: YAEGTFISDYSIAMDKIHQQ DFVNWLLAQKX

Data sets:

assigned_chemical_shifts
- chemical_shift_set_1
coupling_constants
- J_values_set_1

Data type	Count
1H chemical shifts	79
coupling constants	16

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Gastric inhibitory polypeptide	1

Entities:

Entity 1, Gastric inhibitory polypeptide 31 residues - Formula weight is not available

1

TYR

ALA

GLU

GLY

THR

PHE

ILE

SER

ASP

TYR

2

SER

ILE

ALA

MET

ASP

LYS

ILE

HIS

GLN

3

ASP

PHE

VAL

ASN

TRP

LEU

ALA

GLN

LYS

4

NH2

Samples:

sample_1: Gastric inhibitory polypeptide 2 mM; H2O 50%; d3-TFE 50%

sample_cond_1: pH: 3.0; temperature: 298 K; pressure: 1 atm

Experiments:

Name	Sample	Sample state	Sample conditions
DQF-COSY	sample_1	not available	sample_cond_1
2D TOCSY	sample_1	not available	sample_cond_1
2D NOESY	sample_1	not available	sample_cond_1
1D variable temperature	sample_1	not available	sample_cond_1
1D D2O exchange	sample_1	not available	sample_cond_1

Software:

XWINNMR v3.5 - collection, processing

SYBYL v6.81 - data analysis, refinement

CYANA v1.0.6 - structure solution

NMR spectrometers:

Bruker DRX 900 MHz

BMRB	17330 17331 6681
PDB	1T5Q 2B4N 2L70 2L71 2OBU 2QKH
GB	AAA53192 AAA88043 AAH69100 AAH69663 AAH69686
REF	NP_004114 XP_001091383 XP_001172671 XP_002806900 XP_003278797
SP	P09681
AlphaFold	P09681