Template: 3ASV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1292 -128293 -99.30 -523.64
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.88
3D Compatibility (PKB) : -99.30
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.583
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