Template: 4ZHH.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 : 838 -97748 -116.64 -552.25
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.93
3D Compatibility (PKB) : -116.64
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.760
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