Template: 3VDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1417 -31285 -22.08 -121.73
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : -22.08
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.602
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