Template: 4S0F.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 : 884 -27598 -31.22 -142.99
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.77
3D Compatibility (PKB) : -31.22
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.350
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