Template: 3IA4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 784 -122007 -155.62 -772.20
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -155.62
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.564
|