Template: 3LVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 1979 -61765 -31.21 -186.60
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain Q : 0.87
3D Compatibility (PKB) : -31.21
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.501
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