Template: 1OI9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1449 -30516 -21.06 -104.51
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.77
3D Compatibility (PKB) : -21.06
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.128
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