Template: 8ATC.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 : 1502 -6628 -4.41 -23.26
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -4.41
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.397
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