Template: 3FVT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 1933 -181844 -94.07 -575.46
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain M : 0.95
3D Compatibility (PKB) : -94.07
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.852
|