Template: 4K2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1482 -98854 -66.70 -366.13
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.67
3D Compatibility (PKB) : -66.70
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.479
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