Template: 4RJ7.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 : 1205 -159903 -132.70 -634.54
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -132.70
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.122
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