Template: 3Q4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 180 -34927 -194.04 -506.19
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.43
3D Compatibility (PKB) : -194.04
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.005
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