Template: 3DIN.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 : 1396 -188501 -135.03 -492.17
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -135.03
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.230
|