Template: 3GLF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 1426 -34057 -23.88 -108.46
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain E : 0.64
3D Compatibility (PKB) : -23.88
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.247
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