Template: 3IWF.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 : 8 -708 -88.44 -54.42
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -88.44
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 1.063
|