BMRB Entry 17359

Name: Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130
Published: 2011-01-05

Click here to enlarge.

PDB ID: 2l7k
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17359
MolProbity Validation Chart

NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry

Nicholas Rego and David Koes
3Dmol.js: molecular visualization with WebGL
Bioinformatics (2015) 31 (8): 1322-1324 doi:10.1093/bioinformatics/btu829

Select model:

I am color blind

Download raw data. Direct link to this display. Help

Title: Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130

Deposition date: 2010-12-13 Original release date: 2011-01-05

Authors: Pulavarti, Surya Venkata SRK; Eletsky, Alexander; Mills, Jeffrey; Sukumaran, Dinesh; Wang, Huang; Ciccosanti, Colleen; Janjua, Haleema; Acton, Thomas; Xiao, Rong; Everett, John; Lee, Hsiau-Wei; Prestegard, James; Montelione, Gaetano; Szyperski, Thomas

Citation: Pulavarti, Surya Venkata SRK; Eletsky, Alexander; Mills, Jeffrey; Sukumaran, Dinesh; Wang, Huang; Ciccosanti, Colleen; Janjua, Haleema; Acton, Thomas; Xiao, Rong; Everett, John; Lee, Hsiau-Wei; Prestegard, James; Montelione, Gaetano; Szyperski, Thomas. "Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130" To be published ., .-..

Assembly members:
CfR130, polymer, 76 residues, 8751.025 Da.

Natural source: Common Name: Clostridium difficile Taxonomy ID: 1496 Superkingdom: Bacteria Kingdom: not available Genus/species: Clostridium difficile

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

Entity Sequences (FASTA):
CfR130: MIRLTIEETNLLSIYNEGGK RGLMENINAALPFMDEDMRE LAKRTLAKIAPLTENEYAEL AIFAADEVLEHHHHHH

Data sets:

assigned_chemical_shifts
- assigned_chem_shift_list_1

Data type	Count
13C chemical shifts	314
15N chemical shifts	74
1H chemical shifts	523

Time Domain Data

Additional metadata:

Assembly
Samples and Experiments
Software
Spectrometers
Hide all

Name	Sample	Sample state	Sample conditions
2D 1H-15N HSQC	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aliphatic	sample_1	isotropic	sample_conditions_1
2D 1H-13C HSQC aromatic	sample_1	isotropic	sample_conditions_1
(4,3)D GFT-HNCACBCA	sample_1	isotropic	sample_conditions_1
(4,3)D GFT-CBCACA(CO)NHN	sample_1	isotropic	sample_conditions_1
3D HNCO	sample_1	isotropic	sample_conditions_1
3D HN(CA)CO	sample_1	isotropic	sample_conditions_1
3D GFT HCCH-COSY-ali	sample_1	isotropic	sample_conditions_1
3D GFT HCCH-COSY-aro	sample_1	isotropic	sample_conditions_1
3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY	sample_1	isotropic	sample_conditions_1
3D HCCH-TOCSY-ali	sample_1	isotropic	sample_conditions_1
2D 1H-13C CT-HSQC aliphatic	sample_2	isotropic	sample_conditions_1
(4,3)D GFT-HABCAB(CO)NHN	sample_1	isotropic	sample_conditions_1
2D 1H-15N J-modulated HSQC	sample_3	anisotropic	sample_conditions_1
2D 1H-15N J-modulated HSQC	sample_4	anisotropic	sample_conditions_1

PDB	2L7K
EMBL	CAJ67952 CCL09941 CCL67833 CCL71552 CCL94504
GB	AJP10794 EQE02915
REF	WP_011861106 WP_021361577 WP_032509728 YP_001087591

Biological Magnetic Resonance Data Bank

BMRB Entry 17359

Title: Solution NMR Structure of protein CD1104.2 from Clostridium difficile, Northeast Structural Genomics Consortium Target CfR130

Additional metadata:

Assembly:

Entities:

Samples:

Experiments:

Software:

NMR spectrometers:

Related Database Links: