Template: 1FU6.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 : 259 -15634 -60.36 -217.13
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.95
3D Compatibility (PKB) : -60.36
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.480
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