Template: 2QG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1190 -25305 -21.26 -92.02
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.65
3D Compatibility (PKB) : -21.26
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.278
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