Template: 1B3O.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 : 2093 -40906 -19.54 -110.26
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.78
3D Compatibility (PKB) : -19.54
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.528
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