Template: 3WS7.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 : 1634 -213781 -130.83 -758.09
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -130.83
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.570
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