BMRB Entry 4413

Name: STRUCTURE OF THE C-TERMINAL DOMAIN OF P73
Published: 1999-12-06

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PDB ID: 1cok
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4413
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:

STRUCTURE OF THE C-TERMINAL DOMAIN OF P73

Deposition date:

1999-09-18

Original release date:

1999-12-06

Authors:

Chi, Seung-Wook; Ayed, Ayeda; Arrowsmith, Cheryl

Citation:

Citation: Chi, Seung-Wook; Ayed, Ayeda; Arrowsmith, Cheryl. "Solution structure of a conserved C-terminal domain of p73 with structural homology to the SAM domain" EMBO J. 18, 4438-4445 (1999).

Assembly members:

Assembly members:
p73, polymer, 89 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: recombinant technology Vector: pET15b

Entity Sequences (FASTA):

Entity Sequences (FASTA):
p73: MGSSHHHHHHSSGLVPRGSH MYHADPSLVSFLTGLGCPNC IEYFTSQGLQSIYHLQNLTI EDLGALKIPEQYRMTIWRGL QDLKQGHDY

Data sets:

assigned_chemical_shifts
- chem_shift_set_1

Data type	Count
13C chemical shifts	205
15N chemical shifts	74
1H chemical shifts	469

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	p73	1

Entities:

Entity 1, p73 89 residues - Formula weight is not available

1

MET

GLY

SER

HIS

2

SER

GLY

LEU

VAL

PRO

ARG

GLY

SER

HIS

3

MET

TYR

HIS

ALA

ASP

PRO

SER

LEU

VAL

SER

4

PHE

LEU

THR

GLY

LEU

GLY

CYS

PRO

ASN

CYS

5

ILE

GLU

TYR

PHE

THR

SER

GLN

GLY

LEU

GLN

6

SER

ILE

TYR

HIS

LEU

GLN

ASN

LEU

THR

ILE

7

GLU

ASP

LEU

GLY

ALA

LEU

LYS

ILE

PRO

GLU

8

GLN

TYR

ARG

MET

THR

ILE

TRP

ARG

GLY

LEU

9

GLN

ASP

LEU

LYS

GLN

GLY

HIS

ASP

TYR

Samples:

sample_1: p73, [U-13C; U-15N], 1.2 mM; NaCl 150 mM; Sodium Phosphate 25 mM

sample_2: p73, [U-15N], 1.2 mM; NaCl 150 mM; Sodium Phosphate 25 mM

sample_cond_1: pH: 6; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions
3D C13,N15 edited NOESY	not available	not available	sample_cond_1
2D 1H-15N HSQC	not available	not available	sample_cond_1
3D 1H-1H-15N NOESY	not available	not available	sample_cond_1
2D NOESY	not available	not available	sample_cond_1
2D TOCSY	not available	not available	sample_cond_1
2D HSQC	not available	not available	sample_cond_1
3D 1H-13C-1H HCCH-TOCSY	not available	not available	sample_cond_1
3D HNHA	not available	not available	sample_cond_1
3D CBCANH	not available	not available	sample_cond_1
3D HBCBCA(CO)NNH	not available	not available	sample_cond_1
3D CCC-TOCSY	not available	not available	sample_cond_1

Software:

NMRPipe - raw spectral data processing

NMRView - peak picking, analysis of processed data

InsightII - graphics generation

X-PLOR v3.851 - structure calculation

ARIA - structure calculation

ProcheckNMR - structure validation

GRASP - molecular surface generation

NMR spectrometers:

Varian Unity 600 MHz
Varian Unity+ 500 MHz

PDB	1COK 1DXS
GB	ELK10598 ELV14255
REF	NP_001191117 NP_001191120 XP_002750246 XP_004024582 XP_004024584