Template: 3OS8.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 : 1004 -176107 -175.40 -730.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.72
3D Compatibility (PKB) : -175.40
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.231
|