Template: 5IAO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 757 -119683 -158.10 -797.88
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain F : 0.82
3D Compatibility (PKB) : -158.10
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.676
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