Template: 5JSM.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 : 691 -22037 -31.89 -134.37
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -31.89
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.126
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