Template: 1C4T.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 : 982 -124221 -126.50 -575.10
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.71
3D Compatibility (PKB) : -126.50
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.429
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