Template: 1ADJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2092 -44157 -21.11 -107.96
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -21.11
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.419
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