Template: 3EPO.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 : 2958 -155495 -52.57 -321.93
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.87
3D Compatibility (PKB) : -52.57
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.493
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