Template: 3HMU.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 : 2454 -49511 -20.18 -119.88
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -20.18
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.500
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