Template: 3MSS.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 : 1264 -14698 -11.63 -57.19
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.68
3D Compatibility (PKB) : -11.63
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.252
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