Template: 4EOQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1310 -46767 -35.70 -174.50
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -35.70
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.121
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