BMRB Entry 17302

Name: 1H and 15N RESONANCE ASSIGNMENT OF HUMAN APO L-FABP
Published: 2012-06-05

Click here to enlarge.

PDB ID: 2l67
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR17302
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:

1H and 15N RESONANCE ASSIGNMENT OF HUMAN APO L-FABP

Deposition date:

2010-11-17

Original release date:

2012-06-05

Authors:

Cai, Jun; Luecke, Christian; Chen, Zhongjing; Qiao, Ye; Klimtchuk, Elena; Hamilton, James

Citation:

Citation: Cai, Jun; Luecke, Christian; Chen, Zhongjing; Qiao, Ye; Klimtchuk, Elena; Hamilton, James. "Solution Structure and Backbone Dynamics of Human Liver Fatty Acid Binding Protein: Fatty Acid Binding Revisited" Biophys. J. 102, 2585-2594 (2012).

Assembly members:

Assembly members:
L-FABP, polymer, 126 residues, 14095.292 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: recombinant technology Host organism: Escherichia coli Vector: pMON

Entity Sequences (FASTA):

Entity Sequences (FASTA):
L-FABP: SFSGKYQLQSQENFEAFMKA IGLPEELIQKGKDIKGVSEI VQNGKHFKFTITAGSKVIQN EFTVGEECELETMTGEKVKT VVQLEGDNKLVTTFKNIKSV TELNGDIITNTMTLGDIVFK RISKRI

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
15N chemical shifts	140
1H chemical shifts	938

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	human liver fatty acid binding protein	1

Entities:

Entity 1, human liver fatty acid binding protein 126 residues - 14095.292 Da.

the N-terminal residue Met1 is missing; the assignments thus start with Ser2

1

SER

PHE

SER

GLY

LYS

TYR

GLN

LEU

GLN

SER

2

GLN

GLU

ASN

PHE

GLU

ALA

PHE

MET

LYS

ALA

3

ILE

GLY

LEU

PRO

GLU

LEU

ILE

GLN

LYS

4

GLY

LYS

ASP

ILE

LYS

GLY

VAL

SER

GLU

ILE

5

VAL

GLN

ASN

GLY

LYS

HIS

PHE

LYS

PHE

THR

6

ILE

THR

ALA

GLY

SER

LYS

VAL

ILE

GLN

ASN

7

GLU

PHE

THR

VAL

GLY

GLU

CYS

GLU

LEU

8

GLU

THR

MET

THR

GLY

GLU

LYS

VAL

LYS

THR

9

VAL

GLN

LEU

GLU

GLY

ASP

ASN

LYS

LEU

10

VAL

THR

PHE

LYS

ASN

ILE

LYS

SER

VAL

11

THR

GLU

LEU

ASN

GLY

ASP

ILE

THR

ASN

12

THR

MET

THR

LEU

GLY

ASP

ILE

VAL

PHE

LYS

13

ARG

ILE

SER

LYS

ARG

ILE

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_2	isotropic	sample_conditions_1
2D 1H-1H TOCSY	sample_1	isotropic	sample_conditions_1
2D 1H-1H NOESY	sample_1	isotropic	sample_conditions_1
3D 1H-15N NOESY	sample_2	isotropic	sample_conditions_1
3D 1H-15N TOCSY	sample_2	isotropic	sample_conditions_1

BMRB	17303 19160 19188 19189 25333
PDB	2F73 2L67 2L68 2LKK 2PY1 3B2H 3B2I 3B2J 3B2K 3B2L 3STK 3STM 3STN 3VG2 3VG3 3VG4 3VG5 3VG6 3VG7
DBJ	BAI46102
EMBL	CAG46887 CAH90116
GB	AAA52418 AAA52419 AAH22287 AAH32801 AAX37108
REF	NP_001125017 NP_001434 XP_001140263 XP_003268834 XP_003805902
SP	P07148
AlphaFold	P07148

BMRB Entry 17302

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: