Template: 3R7D.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 : 1577 -162136 -102.81 -561.02
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.88
3D Compatibility (PKB) : -102.81
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.520
|