Template: 3HM1.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 : 1002 -162013 -161.69 -689.42
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.72
3D Compatibility (PKB) : -161.69
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.260
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