Template: 3DH3.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 : 1054 -23575 -22.37 -103.85
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.75
3D Compatibility (PKB) : -22.37
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.497
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