Template: 1VMD.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 : 541 -98682 -182.41 -843.44
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -182.41
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.455
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