Template: 1JHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4 -125 -31.13 -10.38
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -31.13
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 1.250
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