Template: 1DUL.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 : 38 -5850 -153.95 -216.67
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.71
3D Compatibility (PKB) : -153.95
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.810
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