Template: 4MET.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2037 -86033 -42.23 -228.20
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.99
3D Compatibility (PKB) : -42.23
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.783
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