Template: 2ZSM.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 : 2438 -256824 -105.34 -623.36
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -105.34
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.589
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