Template: 3DAH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1604 -97931 -61.05 -335.38
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -61.05
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.551
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