Template: 4P1A.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 : 1974 -374214 -189.57 -1003.25
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -189.57
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.312
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