Template: 4GBJ.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 : 1489 -64509 -43.32 -229.57
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -43.32
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.506
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