Template: 4YMU.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 : 744 -108807 -146.25 -538.65
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -146.25
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.391
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