Template: 3FC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 1614 -228379 -141.50 -692.06
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain X : 0.97
3D Compatibility (PKB) : -141.50
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.595
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