Template: 3IP4.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 : 2323 -127367 -54.83 -268.14
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.95
3D Compatibility (PKB) : -54.83
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.488
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