Template: 1I12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 121 -34389 -284.20 -603.31
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : -284.20
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.719
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