Template: 1A5O.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 : 3679 -172321 -46.84 -305.53
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.92
3D Compatibility (PKB) : -46.84
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.516
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