Template: 3OUR.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 : 734 -86785 -118.24 -642.85
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.51
3D Compatibility (PKB) : -118.24
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.570
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