Template: 1R1P.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 : 253 -13025 -51.48 -178.42
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -51.48
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.331
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