BMRB Entry 19212
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19212
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
Title: The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins
Deposition date: 2013-05-01 Original release date: 2013-05-14
Authors: Chuang, Woei-Jer; Chang, Yao-Tsung
Citation: Chuang, Woei-Jer; Chang, Yao-Tsung; Shiu, Jia-Hau; Chen, Chiu-Yueh; Chen, Yi-Chun. "The C-terminal Region of Disintegrin Modulate its 3D Conformation and Cooperate with RGD Loop in Regulating Recognitions of Integrins" Not known ., .-..
Assembly members:
rhodostomin, polymer, 79 residues, 7654.598 Da.
Natural source: Common Name: Malayan pit viper Taxonomy ID: 8717 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Calloselasma rhodostoma
Experimental source: Production method: recombinant technology Host organism: Pichia pastoris
Entity Sequences (FASTA):
rhodostomin: EFHHHHHHGKECDCSSPENP
CCDAATCKLRPGAQCGEGLC
CEQCKFSRAGKICRIARGDW
NDDRCTGQSADCPRNPWNG
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 70 |
1H chemical shifts | 401 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | rhodostomin | 1 |
Entities:
Entity 1, rhodostomin 79 residues - 7654.598 Da.
1 | GLU | PHE | HIS | HIS | HIS | HIS | HIS | HIS | GLY | LYS | ||||
2 | GLU | CYS | ASP | CYS | SER | SER | PRO | GLU | ASN | PRO | ||||
3 | CYS | CYS | ASP | ALA | ALA | THR | CYS | LYS | LEU | ARG | ||||
4 | PRO | GLY | ALA | GLN | CYS | GLY | GLU | GLY | LEU | CYS | ||||
5 | CYS | GLU | GLN | CYS | LYS | PHE | SER | ARG | ALA | GLY | ||||
6 | LYS | ILE | CYS | ARG | ILE | ALA | ARG | GLY | ASP | TRP | ||||
7 | ASN | ASP | ASP | ARG | CYS | THR | GLY | GLN | SER | ALA | ||||
8 | ASP | CYS | PRO | ARG | ASN | PRO | TRP | ASN | GLY |
Samples:
sample_1: rhodostomin 2 mM
sample_2: rhodostomin 2 mM
sample_3: rhodostomin, [U-15N], 2 mM
sample_4: rhodostomin, [U-15N], 2 mM
sample_conditions_1: ionic strength: 0.0 M; pH: 6.0; pressure: 1 atm; temperature: 300 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_2 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_2 | isotropic | sample_conditions_1 |
3D 1H-15N NOESY | sample_3 | isotropic | sample_conditions_1 |
3D 1H-15N TOCSY | sample_3 | isotropic | sample_conditions_1 |
3D HNHA | sample_3 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_3 | isotropic | sample_conditions_1 |
2D 1H-15N HSQC | sample_4 | isotropic | sample_conditions_1 |
Software:
xwinnmr v2.6, Bruker Biospin - collection
AURELIA v3.1.7, Neidig, Geyer, Gorler, Antz, Saffrich, Beneicke, Kalbitzer - data analysis
X-PLOR v3.185, Brunger - refinement
NMR spectrometers:
- Bruker Avance 600 MHz
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts