Template: 2PJW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 5 -1361 -272.20 -31.65
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain H : 0.57
3D Compatibility (PKB) : -272.20
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.502
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