BMRB Entry 34131

Name: Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6
Published: 2017-12-04

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PDB ID: 5nwm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR34131
MolProbity Validation Chart

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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:

Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6

Deposition date:

2017-05-06

Original release date:

2017-12-04

Authors:

Russo, L.; Becker, S.; Griesinger, C.

Citation:

Citation: Russo, L.; Giller, K.; Pfitzner, E.; Griesinger, C.; Becker, S.. "Insight into the molecular recognition mechanism of the coactivator NCoA1 by STAT6" Sci. Rep. 7, 16845-16845 (2017).
PubMed: 29203888

Assembly members:

Assembly members:
entity_1, polymer, 132 residues, 14811.774 Da.
entity_2, polymer, 32 residues, 3452.837 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

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GHMTGVESFMTKQDTTGKII SIDTSSLRAAGRTGWEDLVR KCIYAFFQPQGREPSYARQL FQEVMTRGTASSPSYRFILN DGTMLSAHTRCKLCYPQSPD MQPFIMGIHIIDREHSGLSP QDDTNSGMSIPR
entity_2: GTWIGEDIFPPLLPPTEQDL TKLLLEGQGESG

Data sets:

assigned_chemical_shifts
- assigned_chemical_shifts_1

Data type	Count
13C chemical shifts	645
15N chemical shifts	164
1H chemical shifts	1072

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	entity_1	1
2	entity_2	2

Entities:

Entity 1, entity_1 132 residues - 14811.774 Da.

1

GLY

HIS

MET

THR

GLY

VAL

GLU

SER

PHE

MET

2

THR

LYS

GLN

ASP

THR

GLY

LYS

ILE

3

SER

ILE

ASP

THR

SER

LEU

ARG

ALA

4

GLY

ARG

THR

GLY

TRP

GLU

ASP

LEU

VAL

ARG

5

LYS

CYS

ILE

TYR

ALA

PHE

GLN

PRO

GLN

6

GLY

ARG

GLU

PRO

SER

TYR

ALA

ARG

GLN

LEU

7

PHE

GLN

GLU

VAL

MET

THR

ARG

GLY

THR

ALA

8

SER

PRO

SER

TYR

ARG

PHE

ILE

LEU

ASN

9

ASP

GLY

THR

MET

LEU

SER

ALA

HIS

THR

ARG

10

CYS

LYS

LEU

CYS

TYR

PRO

GLN

SER

PRO

ASP

11

MET

GLN

PRO

PHE

ILE

MET

GLY

ILE

HIS

ILE

12

ILE

ASP

ARG

GLU

HIS

SER

GLY

LEU

SER

PRO

13

GLN

ASP

THR

ASN

SER

GLY

MET

SER

ILE

14

PRO

ARG

Entity 2, entity_2 32 residues - 3452.837 Da.

1

GLY

THR

TRP

ILE

GLY

GLU

ASP

ILE

PHE

PRO

2

PRO

LEU

PRO

THR

GLU

GLN

ASP

LEU

3

THR

LYS

LEU

GLU

GLY

GLN

GLY

GLU

4

SER

GLY

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	not available	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_1	not available	sample_conditions_1
3D CBCA(CO)NH	sample_1	not available	sample_conditions_1
3D HNCA	sample_1	not available	sample_conditions_1
3D 1H-15N TOCSY	sample_1	not available	sample_conditions_1
3D 1H-15N NOESY	sample_1	not available	sample_conditions_1
2D 1H-15N HSQC	sample_2	not available	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_2	not available	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_2	not available	sample_conditions_1
3D CBCA(CO)NH	sample_2	not available	sample_conditions_1
3D HNCO	sample_2	not available	sample_conditions_1
3D HNCA	sample_2	not available	sample_conditions_1
3D 1H-15N NOESY	sample_2	not available	sample_conditions_1
3D 1H-15N TOCSY	sample_2	not available	sample_conditions_1
3D 1H-15N TOCSY	sample_3	not available	sample_conditions_1
3D 1H-15N NOESY	sample_3	not available	sample_conditions_1
2D 1H-15N HSQC	sample_3	not available	sample_conditions_1
3D HNCACB	sample_2	not available	sample_conditions_1
3D HCCH-TOCSY	sample_7	not available	sample_conditions_1
3D HNHA	sample_1	not available	sample_conditions_1
3D HNHA	sample_2	not available	sample_conditions_1
3D 1H-13C NOESY aromatic	sample_7	not available	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_7	not available	sample_conditions_1
3D HNCA	sample_3	not available	sample_conditions_1
3D HNCO	sample_3	not available	sample_conditions_1
3D CBCA(CO)NH	sample_3	not available	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_3	not available	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_3	not available	sample_conditions_1
3D HCCH-TOCSY	sample_8	not available	sample_conditions_1
3D HNHA	sample_3	not available	sample_conditions_1
3D 1H-13C NOESY aromatic	sample_8	not available	sample_conditions_1
3D 1H-13C NOESY aliphatic	sample_8	not available	sample_conditions_1
2D 1H-15N HSQC	sample_5	not available	sample_conditions_1
2D 1H-15N HSQC	sample_4	not available	sample_conditions_1
2D 1H-15N HSQC	sample_6	not available	sample_conditions_1
3D 1H,13C-edited/12C-filter NOESY	sample_7	not available	sample_conditions_1

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks

BMRB Entry 34131

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers: