Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 13 -2421 -186.19 -161.37
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain W : 0.53
3D Compatibility (PKB) : -186.19
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.034
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