Template: 4X1C.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 : 131 -22497 -171.73 -401.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain C : 0.85
3D Compatibility (PKB) : -171.73
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.711
|