Template: 3CNI.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 : 358 -39647 -110.75 -455.71
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain A : 0.49
3D Compatibility (PKB) : -110.75
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.629
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