Template: 3VS5.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 : 1130 -59633 -52.77 -248.47
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -52.77
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.167
|