Template: 1CQT.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 : 223 -5669 -25.42 -62.98
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -25.42
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.100
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