Template: 3TRF.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 : 749 -13260 -17.70 -78.93
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -17.70
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.719
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