Template: 4FW3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1728 -168745 -97.65 -568.16
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.90
3D Compatibility (PKB) : -97.65
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.519
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