Template: 2ZTC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 361 -66469 -184.12 -772.89
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -184.12
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.512
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