Template: 1ZTO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2 -213 -106.25 -19.32
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.39
3D Compatibility (PKB) : -106.25
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.508
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