Template: 1SF2.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 : 2425 -199465 -82.25 -485.32
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.86
3D Compatibility (PKB) : -82.25
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.582
|