Template: 1A81.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 : 268 -44322 -165.38 -575.61
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 1.00
3D Compatibility (PKB) : -165.38
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.570
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