Template: 1GYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 183 -11944 -65.27 -213.28
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -65.27
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.421
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