Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN)
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 3.4 % (12 of 352) | 3.4 % (12 of 352) |
Backbone | 1.7 % (2 of 118) | 1.7 % (2 of 118) |
Sidechain | 4.3 % (10 of 234) | 4.3 % (10 of 234) |
Aromatic | 22.2 % (8 of 36) | 22.2 % (8 of 36) |
Methyl | 0.0 % (0 of 19) | 0.0 % (0 of 19) |
1. basic pancreatic trypsin inhibitor
RPDFCLEPPY TGPCKARIIR YFYNAKAGLC QTFVYGGCRA KRNNFKSAED CMRTCGGATemperature 341 K, pH 4.6