Template: 3BHL.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 : 1295 -30334 -23.42 -116.22
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -23.42
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.165
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