Template: 3FMR.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 : 73 -3560 -48.77 -80.91
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -48.77
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.463
|