Template: 2FZF.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 : 536 -5934 -11.07 -41.20
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -11.07
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.303
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