Template: 1R1S.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 : 221 -16771 -75.89 -246.63
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain C : 0.82
3D Compatibility (PKB) : -75.89
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.440
|