Template: 3ADR.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 : 24 -9480 -395.00 -351.11
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -395.00
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.682
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