Template: 4CNK.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 : 2384 -225744 -94.69 -577.35
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.96
3D Compatibility (PKB) : -94.69
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.501
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