Template: 3TUJ.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 : 1092 -47945 -43.91 -219.93
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -43.91
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.526
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