Template: 3VFL.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 : 1777 -202593 -114.01 -657.77
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -114.01
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.621
|