Template: 3QQS.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 : 1393 -49134 -35.27 -187.53
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain C : 0.75
3D Compatibility (PKB) : -35.27
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.385
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