Template: 3S8F.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 : 3 -1207 -402.33 -71.00
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain C : 0.57
3D Compatibility (PKB) : -402.33
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 1.212
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