Template: 1FCJ.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 : 1602 -2117 -1.32 -7.48
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -1.32
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.574
|