Template: 3H2C.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 : 1365 -591 -0.43 -2.40
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.81
3D Compatibility (PKB) : -0.43
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.609
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