BMRB Entry 5364

Name: Structure of the C-terminal FG-binding domain of human Tap
Published: 2002-05-30

Click here to enlarge.

PDB ID: 1go5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR5364
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:

Structure of the C-terminal FG-binding domain of human Tap

Deposition date:

2002-05-07

Original release date:

2002-05-30

Authors:

Grant, Richard; Neuhaus, David; Stewart, Murray

Citation:

Citation: Grant, Richard; Hurt, Ed; Neuhaus, David; Stewart, Murray. "Structure of the C-terminal FG-nucleoporin binding domain of Tap/NXF1" Nat. Struct. Biol. 9, 247-251 (2002).
PubMed: 11875519

Assembly members:

Assembly members:
Tap C-terminal domain, polymer, 69 residues, 7712.6 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: pMW172

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Tap C-terminal domain: PAPTPSSSPVPTLSPEQQEM LQAFSTQSGMNLEWSQKCLQ DNNWDYTRSAQAFTHLKAKG EIPEVAFMK

Data sets:

assigned_chemical_shifts
- chem_shift_set_1

Data type	Count
1H chemical shifts	456

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	Tap	1

Entities:

Entity 1, Tap 69 residues - 7712.6 Da.

1

PRO

ALA

PRO

THR

PRO

SER

PRO

VAL

2

PRO

THR

LEU

SER

PRO

GLU

GLN

GLU

MET

3

LEU

GLN

ALA

PHE

SER

THR

GLN

SER

GLY

MET

4

ASN

LEU

GLU

TRP

SER

GLN

LYS

CYS

LEU

GLN

5

ASP

ASN

TRP

ASP

TYR

THR

ARG

SER

ALA

6

GLN

ALA

PHE

THR

HIS

LEU

LYS

ALA

LYS

GLY

7

GLU

ILE

PRO

GLU

VAL

ALA

PHE

MET

LYS

Samples:

sample_1: Tap C-terminal domain 3 mM; potassium phosphate 25 mM; sodium chloride 50 mM; deuterium oxide 10%; sodium trimethylsilyl propionate 0.1 mM

sample_cond_1: pH: 6.0; temperature: 300 K; ionic strength: 0.07 M

Experiments:

Name	Sample	Sample state	Sample conditions
NOESY	not available	not available	not available
DQF-COSY	not available	not available	not available
TOCSY	not available	not available	not available
DQ-CORR	not available	not available	not available

Software:

No software information available

NMR spectrometers:

Bruker DRX 500 MHz
Bruker DMX 600 MHz
Bruker Avance 800 MHz

PDB	1GO5 1JKG 1JN5 1OAI
DBJ	BAC36922 BAE21911 BAE39590 BAF57209 BAI46500
EMBL	CAA10753 CAH18465 CAH92408
GB	AAB81111 AAC63367 AAC63368 AAD20016 AAD39102
REF	NP_001069023 NP_001091076 NP_001230279 NP_001267329 NP_006353
SP	O88984 Q1RMS5 Q5R752 Q99JX7 Q9UBU9
TPG	DAA13760
AlphaFold	O88984 Q1RMS5 Q5R752 Q99JX7 Q9UBU9