Template: 1ZYL.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 : 1483 -198860 -134.09 -611.88
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 1.00
3D Compatibility (PKB) : -134.09
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.552
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