Template: 4CFM.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 : 1289 -40418 -31.36 -154.27
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.76
3D Compatibility (PKB) : -31.36
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.140
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