Template: 3FC7.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 : 462 -14137 -30.60 -144.25
target 2D structure prediction score : 0.22
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -30.60
2D Compatibility (Sec. Struct. Predict.) : 0.22
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.087
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