Template: 1V47.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 : 25 -907 -36.26 -43.17
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -36.26
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.592
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