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NMR chemical shift assignments for stomagen from Arabidopsis thaliana
Authors
Ohki, S., Takeuchi, M., Mori, M.
Assembly
stomagen
Entity
1. stomagen (polymer, Thiol state: all disulfide bound), 45 monomers, 5122.717 Da Detail

IGSTAPTCTY NECRGCRYKC RAEQVPVEGN DPINSAYHYR CVCHR


Formula weight
5122.717 Da
Entity Connection
disulfide 3 Detail

IDTypeValue orderAtom ID 1Atom ID 2
1disulfidesing1:CYS8:SG1:CYS41:SG
2disulfidesing1:CYS13:SG1:CYS20:SG
3disulfidesing1:CYS16:SG1:CYS43:SG

Source organism
Arabidopsis thaliana
Exptl. method
solution NMR
Refine. method
simulated annealing
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 100.0 %, Completeness: 85.3 %, Completeness (bb): 94.7 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All85.3 % (422 of 495)86.5 % (224 of 259)80.5 % (153 of 190)97.8 % (45 of 46)
Backbone94.7 % (250 of 264)93.3 % (84 of 90)94.7 % (125 of 132)97.6 % (41 of 42)
Sidechain77.7 % (212 of 273)82.8 % (140 of 169)68.0 % (68 of 100)100.0 % (4 of 4)
Aromatic25.0 % (10 of 40)50.0 % (10 of 20) 0.0 % (0 of 20)
Methyl84.4 % (27 of 32)93.8 % (15 of 16)75.0 % (12 of 16)

1. stomagen peptide

IGSTAPTCTY NECRGCRYKC RAEQVPVEGN DPINSAYHYR CVCHR

Sample #1

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.8


#NameIsotope labelingTypeConcentration
1Stomagennatural abundanceprotein0.5 ~ 0.6 mM
2sodium phosphatenatural abundance10 mM
3potassium chloridenatural abundance100 mM
4sodium azidenatural abundance0.02 %
5H2Onatural abundancesolvent90 %
6D2Onatural abundancesolvent10 %
Sample #2

Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 5.8


#NameIsotope labelingTypeConcentration
7Stomagennatural abundanceprotein0.5 ~ 0.6 mM
8sodium phosphatenatural abundance10 mM
9potassium chloridenatural abundance100 mM
10sodium azidenatural abundance0.02 %
11D2Onatural abundancesolvent100 %
Sample #3

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.8


#NameIsotope labelingTypeConcentration
12Stomagen[U-15N]protein0.1 ~ 0.2 mM
13sodium phosphatenatural abundance10 mM
14potassium chloridenatural abundance100 mM
15sodium azidenatural abundance0.02 %
16H2Onatural abundancesolvent90 %
17D2Onatural abundancesolvent10 %
Sample #4

Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.8


#NameIsotope labelingTypeConcentration
18Stomagen[U-13C; U-15N]protein0.3 ~ 0.4 mM
19sodium phosphatenatural abundance10 mM
20potassium chloridenatural abundance100 mM
21sodium azidenatural abundance0.02 %
22H2Onatural abundancesolvent90 %
23D2Onatural abundancesolvent10 %

LACS Plot; CA
Referencing offset: -0.11 ppm, Outliers: 2 Detail
LACS Plot; CB
Referencing offset: -0.11 ppm, Outliers: 2 Detail
LACS Plot; HA
Referencing offset: 0.04 ppm, Outliers: 1 Detail
LACS Plot; CO
Referencing offset: 0.28 ppm, Outliers: 2 Detail
Protein Blocks Logo
Calculated from 20 models in PDB: 2LIY, Strand ID: A Detail


Release date
2012-08-06
Citation
The NMR structure of stomagen reveals the basis of stomatal density regulation by plant peptide hormones
Ohki, S., Takeuchi, M., Mori, M.
Nat. Commun. (2011), 2, 512-512, PubMed 22027592 , DOI 10.1038/ncomms1520 ,
Related entities 1. stomagen, : 1 : 2 : 8 entities Detail
Experiments performed 11 experiments Detail
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