Template: 4CBT.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 : 2093 -55373 -26.46 -170.90
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.61
3D Compatibility (PKB) : -26.46
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.538
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