Template: 2FKN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3621 -243026 -67.12 -447.56
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -67.12
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.610
|