Template: 3GGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1267 -21673 -17.11 -79.39
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.71
3D Compatibility (PKB) : -17.11
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.461
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