Template: 1PDA.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 : 1629 -89619 -55.01 -309.03
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.82
3D Compatibility (PKB) : -55.01
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.627
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