Template: 5GAE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 409 -33543 -82.01 -302.19
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain Q : 0.82
3D Compatibility (PKB) : -82.01
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.530
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