Template: 4ZUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 998 -75797 -75.95 -438.13
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -75.95
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.390
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