Template: 3CMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1632 -148067 -90.73 -454.19
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.89
3D Compatibility (PKB) : -90.73
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.518
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