Template: 6CH4.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 : 1332 -162341 -121.88 -546.60
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -121.88
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.409
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