Template: 1Z3E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 10 -326 -32.60 -19.18
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.65
3D Compatibility (PKB) : -32.60
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 1.174
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