Template: 4Q0A.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 : 1040 -35982 -34.60 -152.46
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -34.60
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.296
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