Template: 1COM.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 : 557 -73673 -132.27 -646.25
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain D : 0.95
3D Compatibility (PKB) : -132.27
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.522
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