Template: 3TOZ.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 : 1548 -49816 -32.18 -181.81
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain F : 0.82
3D Compatibility (PKB) : -32.18
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.511
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