Template: 3IQM.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 : 4046 -217838 -53.84 -271.62
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.99
3D Compatibility (PKB) : -53.84
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.486
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