NMR solution structure of the AVR3a11 from Phytophthora Capsici
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 71.0 % (612 of 862) | 73.8 % (332 of 450) | 64.5 % (218 of 338) | 83.8 % (62 of 74) |
Backbone | 70.1 % (300 of 428) | 78.2 % (115 of 147) | 60.2 % (127 of 211) | 82.9 % (58 of 70) |
Sidechain | 74.1 % (371 of 501) | 71.6 % (217 of 303) | 77.3 % (150 of 194) | 100.0 % (4 of 4) |
Aromatic | 81.8 % (72 of 88) | 81.8 % (36 of 44) | 81.4 % (35 of 43) | 100.0 % (1 of 1) |
Methyl | 75.8 % (50 of 66) | 81.8 % (27 of 33) | 69.7 % (23 of 33) |
1. AVR3A11
GPGLTDLFKT EKAAVKKMAK AIMADPSKAD DVYQKWADKG YTLTQLSDFL KSKTRGKYDR VYNGYMTYRD YVSolvent 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
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | AVR3A11 | [U-13C; U-15N] | 1 mM |