Template: 4MF0.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 : 1008 -150193 -149.00 -641.85
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.68
3D Compatibility (PKB) : -149.00
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.138
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