Template: 3FQ7.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 : 2600 -176550 -67.90 -418.36
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -67.90
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.645
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