Template: 3GLF.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 : 1710 -222287 -129.99 -615.75
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -129.99
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.619
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