Template: 4AGW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1265 -90518 -71.56 -383.55
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -71.56
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.143
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