Template: 4ZZ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 3059 -158334 -51.76 -327.14
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain K : 0.83
3D Compatibility (PKB) : -51.76
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.505
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