BMRB Entry 5833

Name: 1H, 13C, and 15N Chemical Shift Assignments for Mob1
Published: 2004-02-10

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PDB ID: 1r3b
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5833
MolProbity Validation Chart

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Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

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Title:

1H, 13C, and 15N Chemical Shift Assignments for Mob1

Deposition date:

2003-06-17

Original release date:

2004-02-10

Authors:

Ponchon, Luc; Dumas, Christian; Fesquet, Didier; Padilla, Andre

Citation:

Citation: Ponchon, Luc; Dumas, Christian; Fesquet, Didier; Padilla, Andre. "Letter to the Editor: Resonance assignments and topology of the 15N, 13C labelled 23 kDa core domain of Xenopus Mob1" J. Biomol. NMR 28, 299-300 (2004).
PubMed: 14752264

Assembly members:

Assembly members:
xenopus laevis mob1, polymer, 202 residues, Formula weight is not available

Natural source:

Natural source: Common Name: African clawed frog Taxonomy ID: 8355 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Xenopus laevis

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
xenopus laevis mob1: MGSSHHHHHHSSGLVPRGSA TLGSGNLRQAVMLPEGEDLN EWIAVNTVDFFNQINMLYGT ITEFCTESTCSVMSAGPRYE YHWADGTNIKKPIKCSAPKY IDYLMTWVQDQLDDETLFPS KIGVPFPKNFMSVAKTILKR LFRVYAHIYHQHFDAVMQLQ EEAHLNTSFKHFIFFVQEFN LIDRRELAPLQELIEKLGSK DR

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
13C chemical shifts	581
15N chemical shifts	142
1H chemical shifts	1012

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	mob1 monomer	1

Entities:

Entity 1, mob1 monomer 202 residues - Formula weight is not available

1

MET

GLY

SER

HIS

2

SER

GLY

LEU

VAL

PRO

ARG

GLY

SER

ALA

3

THR

LEU

GLY

SER

GLY

ASN

LEU

ARG

GLN

ALA

4

VAL

MET

LEU

PRO

GLU

GLY

GLU

ASP

LEU

ASN

5

GLU

TRP

ILE

ALA

VAL

ASN

THR

VAL

ASP

PHE

6

PHE

ASN

GLN

ILE

ASN

MET

LEU

TYR

GLY

THR

7

ILE

THR

GLU

PHE

CYS

THR

GLU

SER

THR

CYS

8

SER

VAL

MET

SER

ALA

GLY

PRO

ARG

TYR

GLU

9

TYR

HIS

TRP

ALA

ASP

GLY

THR

ASN

ILE

LYS

10

LYS

PRO

ILE

LYS

CYS

SER

ALA

PRO

LYS

TYR

11

ILE

ASP

TYR

LEU

MET

THR

TRP

VAL

GLN

ASP

12

GLN

LEU

ASP

GLU

THR

LEU

PHE

PRO

SER

13

LYS

ILE

GLY

VAL

PRO

PHE

PRO

LYS

ASN

PHE

14

MET

SER

VAL

ALA

LYS

THR

ILE

LEU

LYS

ARG

15

LEU

PHE

ARG

VAL

TYR

ALA

HIS

ILE

TYR

HIS

16

GLN

HIS

PHE

ASP

ALA

VAL

MET

GLN

LEU

GLN

17

GLU

ALA

HIS

LEU

ASN

THR

SER

PHE

LYS

18

HIS

PHE

ILE

PHE

VAL

GLN

GLU

PHE

ASN

19

LEU

ILE

ASP

ARG

GLU

LEU

ALA

PRO

LEU

20

GLN

GLU

LEU

ILE

GLU

LYS

LEU

GLY

SER

LYS

21

ASP

ARG

Samples:

sample_1: xenopus laevis mob1, [U-98% 15N], mM

sample_2: xenopus laevis mob1, [U-99% 13C; U-98% 15N], mM

condition_1: ionic strength: 0.5 M; pH: 8.0; temperature: 300 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

BRUKER AVANCE 600 MHz
VARIAN UNITY 800 MHz

PDB	1PI1 1R3B 4J1V 4JIZ
GB	ELK18394 KFO30162
REF	XP_005286564 XP_006905252 XP_007067503 XP_008159787 XP_008531903