Template: 2HYY.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 : 1292 -4840 -3.75 -18.61
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -3.75
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.185
|