Template: 1UPF.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 : 888 -48026 -54.08 -248.84
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.78
3D Compatibility (PKB) : -54.08
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.471
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