Template: 1V7P.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 : 761 -91468 -120.19 -613.88
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -120.19
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.451
|