BMRB Entry 5630

Name: 1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target
Published: 2005-12-22

Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5630

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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:

1H 13C and 15N Assigned Chemical Shifts for ER75, an NESG target

Deposition date:

2002-12-18

Original release date:

2005-12-22

Authors:

Liu, Gaohua; Szyperski, Thomas; Montelione, Gaetano; Chiang, Yiwen; Acton, Thomas

Citation:

Citation: Liu, Gaohua; Chiang, Yiwen; Acton, Thomas; Li, Z.; Murray, D.; Montelione, Gaetano; Szyperski, Thomas. "High-quality homology models derived from NMR and X-ray structures of E. coli proteins YgdK and Suf E suggest that all members of the YgdK/Suf E protein family are enhancers of cysteine desulfurases" Protein Sci. 14, 1597-1608 (2005).
PubMed: 15930006

Assembly members:

Assembly members:
er75, polymer, 149 residues, Formula weight is not available

Natural source:

Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Eubacteria Kingdom: not available Genus/species: Escherichia coli

Experimental source:

Experimental source: Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
er75: MTNPQFAGHPFGTTVTAETL RNTFAPLTQWEDKYRQLIML GKQLPALPDELKAQAKEIAG CENRVWLGYTVAENGKMHFF GDSEGRIVRGLLAVLLTAVE GKTAAELQAQSPLALFDELG LRAQLSASRSQGLNALSEAI IAATKQVLE

Data sets:

assigned_chemical_shifts
- shift_set_1

Data type	Count
1H chemical shifts	1058
13C chemical shifts	612
15N chemical shifts	161

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	er75 monomer	1

Entities:

Entity 1, er75 monomer 149 residues - Formula weight is not available

1

MET

THR

ASN

PRO

GLN

PHE

ALA

GLY

HIS

PRO

2

PHE

GLY

THR

VAL

THR

ALA

GLU

THR

LEU

3

ARG

ASN

THR

PHE

ALA

PRO

LEU

THR

GLN

TRP

4

GLU

ASP

LYS

TYR

ARG

GLN

LEU

ILE

MET

LEU

5

GLY

LYS

GLN

LEU

PRO

ALA

LEU

PRO

ASP

GLU

6

LEU

LYS

ALA

GLN

ALA

LYS

GLU

ILE

ALA

GLY

7

CYS

GLU

ASN

ARG

VAL

TRP

LEU

GLY

TYR

THR

8

VAL

ALA

GLU

ASN

GLY

LYS

MET

HIS

PHE

9

GLY

ASP

SER

GLU

GLY

ARG

ILE

VAL

ARG

GLY

10

LEU

ALA

VAL

LEU

THR

ALA

VAL

GLU

11

GLY

LYS

THR

ALA

GLU

LEU

GLN

ALA

GLN

12

SER

PRO

LEU

ALA

LEU

PHE

ASP

GLU

LEU

GLY

13

LEU

ARG

ALA

GLN

LEU

SER

ALA

SER

ARG

SER

14

GLN

GLY

LEU

ASN

ALA

LEU

SER

GLU

ALA

ILE

15

ILE

ALA

THR

LYS

GLN

VAL

LEU

GLU

Samples:

sample_1: er75, [U-15N], 1.0 mM

sample_2: er75, [U-13C; U-15N], 1.0 mM

Ex-cond_1: pH: 6.5; temperature: 298 K

Experiments:

Name	Sample	Sample state	Sample conditions

Software:

No software information available

NMR spectrometers:

Varian Inova 750 MHz
Varian Inova 600 MHz

PDB	1NI7 4LW4
DBJ	BAB37094 BAE76883 BAG78595 BAI27072 BAI32101
EMBL	CAP77244 CAQ33140 CAQ99739 CAR04321 CAR09425
GB	AAB40461 AAC75853 AAG57925 AAN44312 AAN81827
REF	NP_289366 NP_311698 NP_417291 NP_708605 NP_755257
SP	P0AGF2 P0AGF3
AlphaFold	P0AGF2 P0AGF3