Template: 4H4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 684 -99490 -145.45 -695.73
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain H : 0.99
3D Compatibility (PKB) : -145.45
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.589
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