BMRB Entry 17551

Name: Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid
Published: 2012-05-10

Click here to enlarge.

PDB ID: 2lba
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17551
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title:

Solution structure of chicken ileal BABP in complex with glycochenodeoxycholic acid

Deposition date:

2011-03-28

Original release date:

2012-05-10

Authors:

Zanzoni, Serena; Assfalg, Michael; Giorgetti, Alejandro; D'Onofrio, Mariapina; Molinari, Henriette

Citation:

Citation: Zanzoni, Serena; Assfalg, Michael; Giorgetti, Alejandro; Molinari, Mariapina. "Structural requirements for cooperativity in ileal bile acid-binding proteins." J. Biol. Chem. 286, 39307-39317 (2011).
PubMed: 21917914

Assembly members:

Assembly members:
Protein, polymer, 127 residues, 14145.013 Da.
CHO, non-polymer, 449.623 Da.

Natural source:

Natural source: Common Name: chicken Taxonomy ID: 9031 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Gallus gallus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pQE50

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Protein: AFTGKYEFESDENYDDFVKK IGLPADKIEMGRNCKIVTEV VQNGNDFTWTQHFPGGRTTT NSFTIDKEADMETMGGRKFK ATVKMEGGKIVADFPNYHHT AEISGGKLVEISTSSGVVYK RTSKKIA

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	472
15N chemical shifts	129
1H chemical shifts	844

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	cI-BABP	1
2	GCDA_1	2
3	GCDA_2	2

Entities:

Entity 1, cI-BABP 127 residues - 14145.013 Da.

1

ALA

PHE

THR

GLY

LYS

TYR

GLU

PHE

GLU

SER

2

ASP

GLU

ASN

TYR

ASP

PHE

VAL

LYS

3

ILE

GLY

LEU

PRO

ALA

ASP

LYS

ILE

GLU

MET

4

GLY

ARG

ASN

CYS

LYS

ILE

VAL

THR

GLU

VAL

5

VAL

GLN

ASN

GLY

ASN

ASP

PHE

THR

TRP

THR

6

GLN

HIS

PHE

PRO

GLY

ARG

THR

7

ASN

SER

PHE

THR

ILE

ASP

LYS

GLU

ALA

ASP

8

MET

GLU

THR

MET

GLY

ARG

LYS

PHE

LYS

9

ALA

THR

VAL

LYS

MET

GLU

GLY

LYS

ILE

10

VAL

ALA

ASP

PHE

PRO

ASN

TYR

HIS

THR

11

ALA

GLU

ILE

SER

GLY

LYS

LEU

VAL

GLU

12

ILE

SER

THR

SER

GLY

VAL

TYR

LYS

13

ARG

THR

SER

LYS

ILE

ALA

Entity 2, GCDA_1 - C26 H43 N O5 - 449.623 Da.

1

CHO

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC	sample_2	isotropic	sample_conditions_1
2D 1H-1H NOESY	sample_3	isotropic	sample_conditions_1
3D (H)CCH-TOCSY	sample_2	isotropic	sample_conditions_1
3D H(C)CH-TOCSY	sample_2	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_1	isotropic	sample_conditions_1
3D 13C-edited 13C-filtered NOESY	sample_2	isotropic	sample_conditions_1

PDB	2LBA
REF	NP_001264629 NP_001264630 XP_003210329

BMRB Entry 17551

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: