Template: 3TOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1563 -45382 -29.04 -165.63
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain G : 0.82
3D Compatibility (PKB) : -29.04
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.498
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