Template: 4H13.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 : 22 -5344 -242.91 -167.00
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain E : 0.49
3D Compatibility (PKB) : -242.91
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.115
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