Template: 3FMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 136 -9119 -67.05 -172.06
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.48
3D Compatibility (PKB) : -67.05
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.326
|