Template: 5MMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 328 -35968 -109.66 -444.05
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain U : 0.71
3D Compatibility (PKB) : -109.66
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.684
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