Template: 5SUW.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 : 150 -14325 -95.50 -280.88
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -95.50
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.704
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