Template: 2FGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1206 -173026 -143.47 -727.00
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -143.47
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.529
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