Template: 3AG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1450 -142902 -98.55 -515.89
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : -98.55
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.572
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