Template: 3JTN.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 : 380 -73319 -192.94 -872.85
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.70
3D Compatibility (PKB) : -192.94
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.641
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