Template: 3IHF.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 : 19 -8057 -424.05 -447.61
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain B : 0.51
3D Compatibility (PKB) : -424.05
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 1.038
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