Template: 4LHP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 508 -48869 -96.20 -384.80
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain I : 0.85
3D Compatibility (PKB) : -96.20
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.622
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