Template: 1X27.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 : 313 -42332 -135.24 -510.02
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.89
3D Compatibility (PKB) : -135.24
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.732
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