BMRB Entry 17448

Name: Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112
Published: 2011-03-08

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PDB ID: 2l9d
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17448
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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:

Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112

Deposition date:

2011-02-08

Original release date:

2011-03-08

Authors:

MOHANTY, BISWARANJAN; SERRANO, PEDRO; GERALT, MICHAEL; HORST, RETO; WUTHRICH, KURT

Citation:

Citation: MOHANTY, BISWARANJAN; SERRANO, PEDRO; GERALT, MICHAEL; HORST, RETO; WUTHRICH, KURT. "Solution structure of the protein YP_546394.1, the first structural representative of the pfam family PF12112" .

Assembly members:

Assembly members:
YP_546394.1, polymer, 108 residues, 12034.806 Da.

Natural source:

Natural source: Common Name: b-proteobacteria Taxonomy ID: 405 Superkingdom: Bacteria Kingdom: not available Genus/species: Methylobacillus flagellatus

Experimental source:

Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pSpeedET

Entity Sequences (FASTA):

Entity Sequences (FASTA):
YP_546394.1: GMGTTEKSGIKEIIIQGLTR AGKPFRPSDWVDRMCSTYAS FGADRKLRYSPYLKPRVIEG VRCLAVDLKLKDTNPEGFNQ LMHFATENQLNILDAEGNSI DAAQVTEI

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	471
15N chemical shifts	117
1H chemical shifts	761

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
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Assembly:

Entity Assembly ID	Entity Name	Entity ID
1	protein YP_546394.1	1

Entities:

Entity 1, protein YP_546394.1 108 residues - 12034.806 Da.

1

GLY

MET

GLY

THR

GLU

LYS

SER

GLY

ILE

2

LYS

GLU

ILE

GLN

GLY

LEU

THR

ARG

3

ALA

GLY

LYS

PRO

PHE

ARG

PRO

SER

ASP

TRP

4

VAL

ASP

ARG

MET

CYS

SER

THR

TYR

ALA

SER

5

PHE

GLY

ALA

ASP

ARG

LYS

LEU

ARG

TYR

SER

6

PRO

TYR

LEU

LYS

PRO

ARG

VAL

ILE

GLU

GLY

7

VAL

ARG

CYS

LEU

ALA

VAL

ASP

LEU

LYS

LEU

8

LYS

ASP

THR

ASN

PRO

GLU

GLY

PHE

ASN

GLN

9

LEU

MET

HIS

PHE

ALA

THR

GLU

ASN

GLN

LEU

10

ASN

ILE

LEU

ASP

ALA

GLU

GLY

ASN

SER

ILE

11

ASP

ALA

GLN

VAL

THR

GLU

ILE

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC	sample_1	isotropic	sample_conditions_1
4D APSY - HACANH	sample_1	isotropic	sample_conditions_1
5D APSY - HACACONH	sample_1	isotropic	sample_conditions_1
5D APSY - CBCACONH	sample_1	isotropic	sample_conditions_1
15N resolved [1H,1H]-NOESY	sample_1	isotropic	sample_conditions_1
13Cali resolved [1H,1H]-NOESY	sample_1	isotropic	sample_conditions_1
13Caro resolved [1H,1H]-NOESY	sample_1	isotropic	sample_conditions_1

PDB	2L9D
GB	ABE50553
REF	WP_011480507

BMRB Entry 17448

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

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