Template: 1UAD.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 : 105 -6010 -57.23 -146.57
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain C : 0.63
3D Compatibility (PKB) : -57.23
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.176
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