Template: 3HHM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 229 -22641 -98.87 -323.44
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.94
3D Compatibility (PKB) : -98.87
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.804
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