Template: 3VPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 101 -10606 -105.00 -271.94
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain E : 0.55
3D Compatibility (PKB) : -105.00
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.547
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