Template: 3PCQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 7 -843 -120.36 -27.18
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain M : 0.53
3D Compatibility (PKB) : -120.36
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.632
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