Template: 3DFE.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 : 315 -17967 -57.04 -249.54
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.45
3D Compatibility (PKB) : -57.04
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.592
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