Template: 5XP7.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 : 1291 -165804 -128.43 -650.21
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.60
3D Compatibility (PKB) : -128.43
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.108
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