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NMR solution structure of the AVR3a11 from Phytophthora Capsici
Authors
Tolchard, J.L., Chambers, V.S., Boutemy, L.S., Gathercole, R.L., Banfield, M.J., Blumenschein, T.M.
Assembly
NMR solution structure of the AVR3a11 from Phytophthora Capsici
Entity
1. NMR solution structure of the AVR3a11 from Phytophthora Capsici (polymer, Thiol state: not present), 72 monomers, 8253.355 Da Detail

GPGLTDLFKT EKAAVKKMAK AIMADPSKAD DVYQKWADKG YTLTQLSDFL KSKTRGKYDR VYNGYMTYRD YV


Formula weight
8253.355 Da
Source organism
Phytophthora capsici
Exptl. method
solution NMR
Refine. method
DISTANCE GEOMETRY, SIMULATED ANNEALING
Data set
assigned_chemical_shifts
Chem. Shift Complete
Sequence coverage: 88.9 %, Completeness: 71.0 %, Completeness (bb): 70.1 % Detail

Polymer type: polypeptide(L)

Total1H13C15N
All71.0 % (612 of 862)73.8 % (332 of 450)64.5 % (218 of 338)83.8 % (62 of 74)
Backbone70.1 % (300 of 428)78.2 % (115 of 147)60.2 % (127 of 211)82.9 % (58 of 70)
Sidechain74.1 % (371 of 501)71.6 % (217 of 303)77.3 % (150 of 194)100.0 % (4 of 4)
Aromatic81.8 % (72 of 88)81.8 % (36 of 44)81.4 % (35 of 43)100.0 % (1 of 1)
Methyl75.8 % (50 of 66)81.8 % (27 of 33)69.7 % (23 of 33)

1. AVR3A11

GPGLTDLFKT EKAAVKKMAK AIMADPSKAD DVYQKWADKG YTLTQLSDFL KSKTRGKYDR VYNGYMTYRD YV

Sample

Solvent system 10% water/90% D2O, 200 uM DSS, 0.02% NaN3, Pressure 1.000 atm, Temperature 298.000 K, pH 8.800, Details AVR3a11 1mM


#NameIsotope labelingTypeConcentration
1AVR3A11[U-13C; U-15N]1 mM

Protein Blocks Logo
Calculated from 20 models in PDB: 3ZGK, Strand ID: A Detail


Release date
2016-08-02
Citation
NMR SOLUTION STRUCTURE OF THE AVR3A11 FROM PHYTOPHTHORA CAPSI
Tolchard, J.L., Chambers, V.S., Boutemy, L.S., Gathercole, R.L., Banfield, M.J., Blumenschein, T.M.
Not known
Related entities 1. NMR solution structure of the AVR3a11 from Phytophthora Capsici, : 1 : 1 : 17 entities Detail
Experiments performed 11 experiments Detail
nullKeywords AVR3a11, Phytophthora Capsici, Plant Diseases, RXLR, UNKNOWN FUNCTION