Template: 1OCK.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 : 2779 -57921 -20.84 -141.96
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -20.84
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.156
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