Template: 4QM1.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 : 1743 -41375 -23.74 -141.70
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -23.74
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.547
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