Template: 3CMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1585 -138485 -87.37 -431.42
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.90
3D Compatibility (PKB) : -87.37
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.570
|