Template: 3R2C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 24 -3453 -143.88 -115.10
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain K : 0.43
3D Compatibility (PKB) : -143.88
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.423
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