Template: 4RZQ.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 : 2498 -232620 -93.12 -555.18
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -93.12
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.542
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