Template: 1SRR.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 : 596 -97476 -163.55 -805.58
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.98
3D Compatibility (PKB) : -163.55
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.657
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